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3.3 Properties of organic compounds
Formula, melting point, boiling point, density and
refractive index
Hydrated forms are indicated thus:
para-Toluenesulphonic acid + H2O, and the molecule(s) of
water are included in the formula.
Melting, θm, and boiling,
θb, points are for a pressure of 101.325 kPa ( 1 atm
760
Torr) and values θ/p at a pressure p. For
boiling points at other pressures
see section
3.4.4.
Densities and refractive indices (D lines) are for 20 °C unless some
other temperature is indicated, e.g., ρ/θ is the
density at a temperature θ; n/θ is the
refractive index at a temperature θ.
Abbreviations: d., decomposes; exp., explodes; sb., sublimes.
Organic compounds
A | B |
C | D | E | F | G | H | I | J |
K | L | M | N | O | P | Q | R | S | T | U | V |
W | X |
Y | Z |
|
Substance |
Formula |
|
|
|
Refractive index |
|
|
|
|
|
|
|
|
Acenaphthene |
C12H10 |
95.4 |
277.6 |
906.4/12 |
1.604 8/98.8 |
|
Acetaldehyde |
C2H4O |
− 123 |
20.4 |
778 |
1.331 1 |
|
Acetaldehyde diethyl acetal |
C6H14O2 |
— |
103.2 |
831.4 |
1.383 4 |
|
Acetaldehyde oxime |
C2H5NO |
47 |
115 |
965.6 |
1.425 7 |
|
Acetamide |
C2H5NO |
82 |
221 |
1159 |
1.427 4/78 |
|
Acetanilide |
C8H9NO |
114 |
304 |
1219/15 |
— |
|
Acetic acid |
C2H4O2 |
16.7 |
118 |
1049 |
1.371 8 |
|
Acetic anhydride |
C4H6O3 |
− 73 |
140 |
1082 |
1.390 4 |
|
Acetone |
C3H6O |
− 95 |
56.3 |
790.0 |
1.358 7 |
|
Acetone oxime |
C3H7NO |
61 |
135 |
911.3 /62 |
1.415 6 |
|
Acetonitrile |
C2H3N |
− 43.87 |
81.56 |
785.7 |
1.344 2 |
|
Acetophenone |
C8H8O |
20.5 |
202 |
1028 |
1.534 23 |
|
Acetyl bromide |
C2H3BrO |
− 98 |
76 |
1663/16 |
1.453 8/16 |
|
Acetyl chloride |
C2H3ClO |
− 112 |
51 |
1105 |
1.389 8 |
|
Acetylene |
C2H2 |
− 84.0 |
− 80.8 |
610 / − 80 |
1.000 5/0 |
|
Acrolein |
C3H4O |
− 86.9 |
53 |
841.0 |
1.401 7 |
|
Acrylic acid |
C3H4O2 |
13 |
141.6 |
1051 |
1.422 4 |
|
Acrylonitrile |
C3H3N |
− 83 |
77.8 |
806.0 |
1.391 1 |
|
Adipic acid |
C6H10O4 |
153 |
265/100 Torr |
1366 |
— |
|
Allyl alcohol |
C3H6O |
− 129 |
97 |
855/15 |
1.431 5 |
|
Allyl bromide |
C3H5Br |
119.4 |
70.5 |
1398 |
1.469 7 |
|
4-Aminobenzoic acid |
C7H7NO2 |
188 |
— |
1374 |
— |
|
3-Aminopropan-1-ol |
C3H9NO |
11 |
187.5 |
982.4/26 |
1.461 7 |
|
2-Aminopyridine |
C5H6N2 |
158 |
sb. 204 |
— |
— |
|
Aniline |
C6H7N |
− 6.0 |
184.4 |
1021.8 |
1.586 2 |
|
Aniline hydrochloride |
C6H8ClN |
198 |
245 |
1220 |
— |
|
Anisole |
C7H8O |
− 37.5 |
154 |
996.1 |
1.517 9 |
|
Anthracene |
C14H10 |
215.8 |
341.4 |
1250 |
— |
|
Anthraquinone |
C14H8O2 |
286 |
379 |
1419 |
— |
|
trans-Azobenzene |
C12H10N2 |
68 |
293 |
1200 |
1.626 6/78 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Benzaldehyde |
C7H6O |
− 57.1 |
179 |
1044.7 |
1.546 3 |
|
Benzamide |
C7H7NO |
132 |
290 |
1341/4 |
— |
|
Benzene |
C6H6 |
5.53 |
80.10 |
876.5 |
1.501 1 |
|
Benzoic acid |
C7H6O2 |
122 |
249 |
1266/15 |
1.539 7/15 |
|
Benzoic anhydride |
C14H10O3 |
42 |
360 |
1199/15 |
1.576 7/15 |
|
Benzoin |
C14H12O2 |
137 |
343 |
1310 |
— |
|
Benzonitrile |
C7H5N |
− 12.8 |
191.1 |
1009/15 |
1.528 2 |
|
Benzophenone ( α-) |
C13H10O |
49 |
306 |
1085/50 |
1.607 7 |
|
p-Benzoquinone |
C6H4O2 |
115.7 |
sb. |
1318 |
— |
|
Benzoyl chloride |
C7H5ClO |
− 1 |
197 |
1212 |
1.553 7 |
|
Benzoyl peroxide |
C14H10O4 |
d. 108 |
exp. |
— |
1.543 0 |
|
Benzyl alcohol |
C7H8O |
− 15.3 |
205 |
1045 |
1.540 4 |
|
Benzyl benzoate |
C14H12O2 |
21 |
323 |
1112 |
1.568 0 |
|
Benzyl chloride |
C7H7Cl |
− 39 |
179 |
1098 |
1.539 1 |
|
Biphenyl |
C12H10 |
70 |
255 |
866.0 |
1.588 0/75 |
|
(±)-Borneol |
C10H18O |
208 |
sb. |
1010 |
— |
|
Bromobenzene |
C6H5Br |
− 31 |
156 |
1495 |
1.559 7 |
|
Bromoethane |
C2H5Br |
− 119 |
38.4 |
1456 |
1.423 9 |
|
Bromoethanol |
C2H5BrO |
— |
149/750 Torr |
1763 |
1.491 5 |
|
Bromoform |
CHBr3 |
8 |
150 |
2888.9 |
1.597 6 |
|
Bromomethane |
CH3Br |
− 93.6 |
3.6 |
1.732/0 |
1.421 8 |
|
1-Bromonaphthalene |
C10H7Br |
6.2 |
281 |
1483.4 |
1.658 0 |
|
1-Bromopropane |
C3H7Br |
− 110 |
71 |
1354 |
1.434 3 |
|
3-Bromopropan-1-ol |
C3H7BrO |
— |
62/5 Torr |
1537 |
1.488 0 |
|
Butane |
C4H10 |
− 138.4 |
− 0.5 |
601/0 |
1.345 3/−13 |
|
Butan-1-ol |
C4H10O |
− 89.5 |
117.7 |
809.7 |
1.399 3 |
|
Butan-2-ol |
C4H10O |
− 114.7 |
99.6 |
806.9 |
1.397 2 |
|
Butanone |
C4H8O |
− 86.4 |
79.6 |
804.9 |
1.378 8 |
|
Butyric acid |
C4H8O2 |
− 5 |
163 |
958.2 |
1.398 0 |
|
γ-Butyrolactone |
C4H6O2 |
− 42 |
206.9 |
1129 |
1.434 1 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
(±)-Camphene |
C10H16 |
51 |
158 |
879 |
1.445 1/54 |
|
(±)-Camphor |
C10H16O |
179 |
204 |
990/25 |
— |
|
Carbon disulphide |
CS2 |
− 111.9 |
46.5 |
1263.2 |
1.631 9 |
|
Carbon tetrabromide |
CBr4 |
90 |
190 |
2961/100 |
— |
|
Carbon tetrachloride |
CCl4 |
− 23 |
76.7 |
1594 |
1.460 1 |
|
Catechol |
C6H6O2 |
105 |
245.6 |
1149 |
1.604 0 |
|
Chloral hydrate |
C2H3Cl3O2 |
57 |
d. 96.3 |
1908 |
— |
|
Chloroacetic acid |
C2H3ClO2 |
63 |
188 |
1390/75 |
1.429 7/65 |
|
Chloroacetone |
C3H5ClO |
− 44.5 |
119 |
1150 |
1.435 0 |
|
Chlorobenzene |
C6H5Cl |
− 45.6 |
131.7 |
1106 |
1.524 8 |
|
1-Chlorobutane |
C4H9Cl |
− 123 |
78.4 |
886.2 |
1.402 1 |
|
(±)-2-Chlorobutane |
C4H9Cl |
− 140 |
68 |
873 |
1.396 0 |
|
Chlorocyclohexane |
C6H11Cl |
− 43.9 |
143 |
1000 |
1.462 6 |
|
Chlorodifluoromethane |
CHClF2 |
− 146 |
− 40.8 |
— |
— |
|
Chloroethane |
C2H5Cl |
− 136 |
12.3 |
924/0 |
1.379 0/0 |
|
Chloroethanol |
C2H5ClO |
− 67.5 |
128 |
1200 |
1.441 9 |
|
Chloroform |
CHCl3 |
− 63.5 |
61.2 |
1483 |
1.445 9 |
|
Chloromethane |
CH3Cl |
− 97.1 |
− 24.0 |
991/ − 25 |
1.338 9 |
|
Chlorotrimethylsilane |
C3H9ClSi |
−40 |
57.7 |
858.0 |
1.388 5 |
|
Cholesterol |
C27H46O |
148.5 |
d. 360 |
1067 |
— |
|
1,8-Cineole (eucalyptol) |
C10H18O |
1.5 |
176 |
923.7 |
1.457 5 |
|
trans-Cinnamaldehyde |
C9H8O |
− 7.5 |
d. 253 |
1050 |
1.619 5 |
|
trans-Cinnamic acid |
C9H8O2 |
133 |
300 |
1247/4 |
— |
|
Cinnamyl alcohol |
C9H10O |
33 |
258 |
1044 |
1.581 9 |
|
Citric acid |
C6H8O7 |
153 |
d. |
1665 |
— |
|
o-Cresol |
C7H8O |
31.05 |
191.00 |
1027 |
1.536 1 |
|
m-Cresol |
C7H8O |
12.25 |
202.23 |
1034.1 |
1.540 6 |
|
p-Cresol |
C7H8O |
34.79 |
201.94 |
1018 |
1.531 2 |
|
trans-Crotonaldehyde |
C4H6O |
−74 |
104 |
846 |
1.435 5 |
|
trans-Crotonic acid |
C4H6O2 |
71.5 |
185 |
1027 |
1.4249/77 |
|
Cumene |
C9H12 |
− 96.5 |
152.4 |
861.8 |
1.491 5 |
|
Cyclohexane |
C6H12 |
6.5 |
80.73 |
778.6 |
1.426 2 |
|
Cyclohexanol |
C6H12O |
25.2 |
161.1 |
962.4 |
1.464 1 |
|
Cyclohexanone |
C6H10O |
− 16.4 |
155.7 |
947.8 |
1.451 0 |
|
Cyclohexene |
C6H10 |
− 103.5 |
83.0 |
811 |
1.446 6 |
|
p-Cymene |
C10H14 |
− 67.9 |
177.1 |
857 |
1.490 9 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
cis-Decalin |
C10H18 |
−
43.06 |
195.8 |
896.7 |
1.481 0 |
|
trans-Decalin |
C10H18 |
− 30.4 |
187.3 |
869.7 |
1.469 5 |
|
1,2-Diaminoethane |
C2H8N2 |
8.5 |
117.3 |
899.5 |
1.456 8 |
|
1,2-Dibromoethane |
C2H4Br2 |
9.8 |
131.4 |
2179 |
1.538 7 |
|
Dibromomethane |
CH2Br2 |
−
52.7 |
97 |
2497 |
1.542 0 |
|
Dibutyl phthalate |
C16H22O4 |
− 35 |
340 |
1047 |
1.492 9 |
|
Dichloroacetic acid |
C2H2Cl2O2 |
10 |
194 |
1563 |
1.465 8 |
|
Dichlorodifluoromethane |
CCl2F2 |
− 158 |
− 29.8 |
1750/ − 115 |
— |
|
1,2-Dichloroethane |
C2H4Cl2 |
−
35.7 |
83.5 |
1252 |
1.444 8 |
|
Dichloromethane |
CH2Cl2 |
−
95.1 |
39.8 |
1327 |
1.424 2 |
|
Diethanolamine |
C4H11NO2 |
28 |
d. 268 |
1097 |
1.472 0/40 |
|
Diethylamine |
C4H11N |
− 50 |
55.5 |
705.6 |
1.385 4 |
|
Diethyl carbonate |
C5H10O3 |
− 43 |
126 |
975.2 |
1.384 5 |
|
Diethyl ether |
C4H10O |
− 116 |
34.6 |
707 |
1.352 4 |
|
Diethyl malonate |
C7H12O4 |
−
48.9 |
199.3 |
1055 |
1.413 9 |
|
Diethyl oxalate |
C6H10O4 |
−
40.6 |
185.4 |
1078 |
1.410 2 |
|
Diethyl sulphate |
C4H10O4S |
−
24.5 |
209 |
1177 |
1.400 4 |
|
Di-iodomethane |
CH2I2 |
6.1 |
182 |
3325 |
1.742 5 |
|
Di-isopropylamine |
C6H15N |
− 61 |
84 |
716.9 |
1.392 4 |
|
1,2-Dimethoxyethane |
C4H10O2 |
− 58 |
85 |
862.8 |
1.379 6 |
|
N,N-Dimethylacetamide |
C4H9NO |
− 20 |
165 |
936.6 |
1.438 0 |
|
Dimethylamine |
C2H7N |
−93 |
7.4 |
680.4/0 |
1.350 0/17 |
|
N,N-Dimethylaniline |
C8H11N |
2.5 |
193 |
955.7 |
1.558 2 |
|
Dimethyl carbonate |
C3H6O3 |
3 |
90 |
1069 |
1.368 7 |
|
N,N-Dimethylformamide |
C3H7NO |
− 60.5 |
153 |
948.7 |
1.430 5 |
|
N,N-Dimethylhydrazine |
C2H8N2 |
— |
63/ 753 Torr |
791.4 |
1.407 5 |
|
Dimethyl sulphate |
C2H6O4S |
− 32 |
188 |
1328 |
1.387 4 |
|
1,3-Dioxane |
C4H8O2 |
− 42 |
106 |
1034 |
1.416 5 |
|
1,4-Dioxane |
C4H8O2 |
11.8 |
101.3 |
1034 |
1.422 4 |
|
Diphenylamine |
C12H11N |
54 |
302 |
1159 |
— |
|
1,2-Diphenylethane |
C14H14 |
52 |
284 |
995 |
1.547 8/60 |
|
Diphenyl ether |
C12H10O |
28 |
258 |
1075 |
1.578 7 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Epichlorohydrin |
C3H5ClO |
− 57 |
116 |
1180 |
1.436 1 |
|
Ethane |
C2H6 |
− 183.3 |
− 88.6 |
572/ − 100 |
— |
|
Ethanediol |
C2H6O2 |
− 13 |
197 |
1114 |
1.431 8 |
|
Ethanethiol |
C2H6S |
− 144.4 |
35 |
839.1 |
1.431 0 |
|
Ethanol |
C2H6O |
− 117.3 |
78.3 |
789.4 |
1.361 4 |
|
Ethanolamine |
C2H7NO |
10.5 |
171 |
1018 |
1.453 9 |
|
2-Ethoxyethanol |
C4H10O2 |
− 90 |
135.1 |
929 |
1.407 7 |
|
Ethyl acetate |
C4H8O2 |
− 83.6 |
77.1 |
900.6 |
1.372 4 |
|
Ethyl acetoacetate |
C6H10O3 |
− 45 |
181 |
1028 |
1.419 2 |
|
Ethyl acrylate |
C5H8O2 |
− 71 |
99 |
923.4 |
1.406 8 |
|
Ethylamine |
C2H7N |
− 80.6 |
16.6 |
706/0 |
— |
|
Ethylbenzene |
C8H10 |
− 94.98 |
136.2 |
867.0 |
1.495 9 |
|
Ethyl benzoate |
C9H10O2 |
− 35 |
212 |
1047 |
1.505 7 |
|
Ethyl chloroacetate |
C4H7ClO2 |
− 26 |
143 |
1158 |
1.421 5 |
|
Ethyl crotonate |
C6H10O2 |
— |
136 |
917.5 |
1.424 3 |
|
Ethyl cyanoacetate |
C5H7NO2 |
− 22 |
205 |
1065 |
1.417 5 |
|
Ethylene |
C2H4 |
− 169.2 |
− 103.7 |
— |
— |
|
Ethylene oxide |
C2H4O |
− 111.3 |
10.7 |
877/7 |
1.359 7/7 |
|
Ethyl formate |
C3H6O2 |
− 79 |
54.2 |
917 |
1.359 9 |
|
Ethyl nitrate |
C2H5NO3 |
− 95 |
87.5 |
1109 |
1.385 3 |
|
Ethyl nitrite |
C2H5NO2 |
— |
17 |
900/15 |
1.341 8/10 |
|
Ethyl salicylate |
C9H10O3 |
1.3 |
232 |
1131 |
1.529 6 |
|
Eugenol |
C10H12O2 |
− 10.3 |
254 |
1065 |
1.540 5 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Fluorene |
C13H10 |
116 |
295 |
1203/0 |
— |
|
Fluorobenzene |
C6H5F |
− 41.2 |
84.7 |
1024 |
1.468 4 |
|
Formaldehyde |
CH2O |
− 92 |
− 19.1 |
815/ − 20 |
— |
|
Formamide |
CH3NO |
2.6 |
d. 210 |
1133 |
1.447 5 |
|
Formic acid |
CH2O2 |
8.4 |
100.6 |
1220 |
1.371 4 |
|
D-Fructose |
C6H12O6 |
d. 102 |
— |
1598 |
— |
|
Fumaric acid |
C4H4O4 |
300 |
sb. |
1635 |
— |
|
Furan |
C4H4O |
− 86 |
31.4 |
937.8 |
1.421 4 |
|
Furfuraldehyde |
C5H4O2 |
− 38.7 |
162 |
1160 |
1.526 1 |
|
Furfuryl alcohol |
C5H6O2 |
− 29 |
170 |
1129 |
1.486 8 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
α-D-Glucose |
C6H12O6 |
142 |
— |
1544/25 |
— |
|
Glycerol |
C3H8O3 |
20 |
182/20 Torr |
1261 |
1.474 6 |
|
Glycerol trioleate |
C57H104O6 |
− 4 |
235/18 Torr |
899/50 |
1.456 1/60 |
|
Glycerol tripalmitate |
C51H98O6 |
65.5 |
315 |
875 /70 |
1.438 1/80 |
|
Glycerol tristearate |
C57H110O6 |
55(α);
73(β) |
— |
856 /90 |
1.438 5/80 |
|
Glycine |
C2H5NO2 |
d. 236 |
— |
— |
— |
|
Guaiacol |
C7H8O2 |
28.2 |
205 |
1129/ 21.4 |
1.542 9 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Heptane |
C7H16 |
− 90.6 |
98.4 |
684 |
1.387 6 |
|
Hexamethylphosphoric
triamide |
C6H18N3OP |
7 |
230/740 Torr |
1030 |
1.458 0 |
|
Hexamine |
C6H12N4 |
sb. 285 |
— |
— |
— |
|
Hexane |
C6H14 |
− 95.3 |
68.7 |
659 |
1.374 9 |
|
Hippuric acid |
C9H9NO3 |
190 |
d. |
1371 |
— |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Imidazole |
C3H4N2 |
90 |
257 |
1030/101 |
1.480 1/101 |
|
Indene |
C9H8 |
− 1.5 |
182.4 |
996 |
1.576 4 |
|
Indole |
C8H7N |
52.5 |
254 |
1220 |
— |
|
Iodoethane |
C2H5I |
− 108 |
72.3 |
1936 |
1.513 3 |
|
Iodoform |
CHI3 |
121 |
sb. exp. 210 |
4008 |
— |
|
Iodomethane |
CH3I |
− 66.5 |
42.4 |
2280 |
1.538 0 |
|
Isobutane |
C4H10 |
− 159.6 |
− 11.7 |
549 |
— |
|
Isobutyric acid |
C4H8O2 |
− 46 |
153 |
968.2 |
1.393 0 |
|
Isoprene |
C5H8 |
− 120 |
32.6 |
680 |
1.421 9 |
|
Isoquinoline |
C9H7N |
26.5 |
242/743 Torr |
1099 |
1.614 8 |
|
Isovaleric acid |
C5H10O2 |
− 29 |
177 |
929 |
1.403 3 |
|
| Top |
DL-Lactic acid |
C3H6O3 |
18 |
129/15 Torr |
1206 |
1.439 2 |
|
α-D-Lactose +
H2O |
C12H24O12 |
− H2O/130 |
d. 230 |
1525 |
— |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Maleic acid |
C4H4O4 |
140 |
d. |
1592 |
— |
|
Maleic anhydride |
C4H2O3 |
60 |
200 |
1314/60 |
— |
|
Malonic acid |
C3H4O4 |
135.6 |
d. 140 |
1631/15 |
— |
|
β-D-Maltose + H2O |
C12H24O12 |
− H2O/100 |
— |
1540 |
— |
|
(—)-Menthol |
C10H20O |
Four forms |
212 |
890/15 |
1.460 0 |
| |
|
44, 35, 33, 31 |
|
|
|
|
Mercaptoacetic acid |
C2H4O2S |
− 16.5 |
120/20 Torr |
1325 |
1.503 0 |
|
Mesitylene |
C9H12 |
− 44.7 |
164.7 |
865.2 |
1.499 4 |
|
Mesityl oxide |
C6H10O |
− 52.9 |
129.7 |
865.3 |
1.444 0 |
|
Methane |
CH4 |
− 182.5 |
− 161.5 |
466/ − 164 |
— |
|
Methanesulphonic acid |
CH4O3S |
20 |
167/10 Torr |
1481 |
1.430 0 |
|
Methanol |
CH4O |
− 97.7 |
64.7 |
791.3 |
1.328 4 |
|
2-Methoxyethanol |
C3H8O2 |
− 85.1 |
125 |
964.7 |
1.402 4 |
|
Methyl acetate |
C3H6O2 |
− 98.1 |
56.3 |
934 |
1.361 4 |
|
Methyl acrylate |
C4H6O2 |
− 75 |
80.5 |
953.5 |
1.404 0 |
|
Methylamine |
CH5N |
− 92.5 |
− 6.3 |
699/ − 10.8 |
— |
|
N-Methylaniline |
C7H9N |
− 57 |
196 |
989 |
1.568 4 |
|
Methyl anthranilate |
C8H9NO2 |
24 |
256 |
1168/18.6 |
1.581 0 |
|
Methyl benzoate |
C8H8O2 |
− 12.1 |
199.5 |
1093/15 |
1.517 0 |
|
2-Methylbutane |
C5H12 |
− 159.9 |
27.9 |
620 |
1.353 7 |
|
(−)-2-Methylbutan-1-ol |
C5H12O |
− 70 |
129 |
819 |
1.410 7 |
|
2-Methylbutan-2-ol |
C5H12O |
− 9 |
102 |
810 |
1.404 9 |
|
Methylcyclohexane |
C7H14 |
− 126.6 |
100.9 |
769.4 |
1.423 1 |
|
Methyl formate |
C2H4O2 |
− 99 |
31.5 |
974.2 |
1.343 3 |
|
Methyl methacrylate |
C5H8O2 |
− 48 |
100 |
943 |
1.414 6 |
|
2-Methylpropan-1-ol |
C4H10O |
− 108 |
107.7 |
801.8 |
1.395 5 |
|
2-Methylpropan-2-ol |
C4H10O |
25.8 |
82.4 |
788.7 |
1.387 7 |
|
N-Methylpyrrole |
C5H7N |
− 57 |
114 |
914 |
1.487 5 |
|
1-Methyl-2-pyrrolidinone |
C5H9NO |
− 23 |
202 |
1033 |
1.468 4 |
|
Methyl salicylate |
C8H8O3 |
− 8.6 |
233 |
1174 |
1.536 5 |
|
Morpholine |
C4H9NO |
− 3.1 |
129 |
999 |
1.454 2 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Naphthalene |
C10H8 |
80.29 |
218.0 |
962/100 |
1.582 2/100 |
|
1-Naphthol |
C10H8O |
95.8 |
283 |
1096/99 |
1.620 6/98.7 |
|
2-Naphthol |
C10H8O |
123 |
288 |
1272 |
1.601 1/143 |
|
1-Naphthylamine |
C10H9N |
50 |
301 |
1123/25 |
1.670 3/51 |
|
2-Naphthylamine |
C10H9N |
113 |
306 |
1061/98 |
1.649 3/98 |
|
(−)-Nicotine |
C10H14N2 |
− 79 |
247 |
1010 |
1.528 0 |
|
Nitrobenzene |
C6H5NO2 |
5.8 |
211 |
1204 |
1.553 0 |
|
Nitroethane |
C2H5NO2 |
− 90 |
114 |
1051 |
1.391 9 |
|
Nitromethane |
CH3NO2 |
− 29 |
101 |
1138 |
1.381 2 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Octane |
C8H18 |
− 56.8 |
125.7 |
703 |
1.397 4 |
|
Octane-1-ol |
C8H18O |
− 15.0 |
195 |
826 |
1.429 5 |
|
Oleic acid |
C18H34O2 |
16 |
194/1.2 Torr |
893 |
1.459 2 |
|
Oxalic acid (α-) |
C2H2O4 |
189.5 |
d. |
1900/17 |
— |
|
Oxetane |
C3H6O |
— |
47.8 |
893 |
1.396 1 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Palmitic acid |
C16H32O2 |
63 |
351 |
853/62 |
1.433 5/60 |
|
Paraldehyde |
C6H12O3 |
12.6 |
128 |
994 |
1.404 9 |
|
Pentane |
C5H12 |
− 129.7 |
36.3 |
626.2 |
1.357 5 |
|
Pentane-2,4-dione |
C5H8O2 |
− 23 |
140.4 |
975 |
1.449 4 |
|
Pentan-1-ol |
C5H12O |
− 78 |
138 |
815 |
1.410 0 |
|
Pentan-2-ol |
C5H12O |
— |
119 |
809 |
1.405 3 |
|
Pentan-3-one |
C5H10O |
− 39.8 |
101.7 |
813.8 |
1.392 4 |
|
Phenanthrene |
C14H10 |
99.5 |
340 |
1172 |
1.656 7/129 |
|
Phenetole |
C8H10O |
− 29.5 |
170 |
966.6 |
1.507 6 |
|
Phenol |
C6H6O |
40.92 |
181.84 |
1058 |
1.542 5/40.6 |
|
Phenylacetic acid |
C8H8O2 |
77 |
265.5 |
1091/77 |
— |
|
Phosgene |
CCl2O |
− 118 |
8.3 |
1381 |
— |
|
Phthalic acid |
C8H6O4 |
d. > 191 |
— |
1593 |
— |
|
Phthalic anhydride |
C8H4O3 |
131.6 |
285 |
1527/4 |
— |
|
Phthalimide |
C8H5O2N |
238 |
— |
— |
— |
|
2-Picoline |
C6H7N |
− 66.70 |
129.41 |
944.3 |
1.501 0 |
|
3-Picoline |
C6H7N |
− 18.14 |
144.14 |
956.6 |
1.506 8 |
|
4-Picoline |
C6H7N |
3.65 |
145.36 |
954.8 |
1.505 8 |
|
Picric acid |
C6H3N3O7 |
122.5 |
sb. exp.> 300 |
1763 |
— |
|
(±)-α-Pinene |
C10H16 |
− 55 |
156 |
858 |
1.465 8 |
|
Piperazine |
C4H10N2 |
106 |
146 |
— |
1.446 0/113 |
|
Piperidine |
C5H11N |
− 9 |
106 |
861 |
1.452 5 |
|
Pivalic acid. |
C5H10O2 |
35 |
164 |
905/50 |
1.393 1/30 |
|
Propane |
C3H8 |
− 187.7 |
− 42.1 |
585.3/ − 45 |
1.289 8 |
|
Propan-1-ol |
C3H8O |
− 126 |
97.2 |
804 |
1.385 6 |
|
Propan-2-ol |
C3H8O |
− 89.5 |
82.3 |
785 |
1.377 6 |
|
Propene |
C3H6 |
− 185.3 |
− 47.7 |
— |
1.356 7/ − 70 |
|
Propionaldehyde |
C3H6O |
− 81 |
48.8 |
805.8 |
1.363 6 |
|
Propionic acid |
C3H6O2 |
− 20.8 |
141 |
993.0 |
1.380 9 |
|
Pyrazine |
C4H4N2 |
54 |
115 |
1031/61 |
1.495 3/61 |
|
Pyridazine |
C4H4N2 |
− 8 |
208 |
1103 |
1.521 8 |
|
Pyridine |
C5H5N |
− 41.55 |
115.26 |
983.1 |
1.510 1 |
|
Pyrimidine |
C4H4N2 |
22 |
123 |
1016 |
1.499 8 |
|
Pyrogallol |
C6H6O3 |
133 |
309 |
1453 / 4 |
1.5610/134 |
|
Pyrrole |
C4H5N |
− 23 |
131 |
969.1 |
1.508 5 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Quinhydrone |
C12H10O4 |
171 |
— |
1401 |
— |
|
Quinol |
C6H6O2 |
172.5 |
286 |
1330 |
1.630 |
|
Quinoline |
C9H7N |
− 15.6 |
237.6 |
1093 |
1.626 9 |
|
| Top |
Resorcinol |
C6H6O2 |
110 |
276.6 |
1278 |
— |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Salicylic acid |
C7H6O3 |
159 |
sb. 255 |
1443 |
1.565 0 |
|
Stearic acid |
C18H36O2 |
71.5 |
232/15 Torr |
941 |
1.429 9 |
|
Styrene |
C8H8 |
− 30.6 |
d. 145 |
906.2 |
1.546 8 |
|
Succinic acid |
C4H6O4 |
185 |
d. 235 (to anhydride) |
1564/15 |
1.450 0 |
|
Succinic anhydride |
C4H4O3 |
119 |
261 |
1234 |
— |
|
Sucrose |
C12H22O11 |
184 |
d. |
1588/15 |
1.537 6 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
meso- Tartaric
acid |
C4H6O6 |
147 |
— |
1666 |
1.500 0 |
|
(±)-Tartaric acid + H2O |
C4H8O7 |
− H2O/100 |
— |
1697 |
— |
|
(±) or (−)-Tartaric acid |
C4H6O6 |
172 |
— |
1760 |
1.495 5 |
|
1,1,2,2-Tetrachloroethane |
C2H2Cl4 |
− 36 |
146 |
1595 |
1.494 0 |
|
Tetrachloroethylene |
C2Cl4 |
− 20 |
121 |
1622.7 |
1.505 3 |
|
Tetrahydrofuran |
C4H8O |
− 108 |
67 |
889.2 |
1.405 0 |
|
1,2,3,4-Tetralin |
C10H12 |
− 35.8 |
207.6 |
970 |
1.541 4 |
|
Tetramethylsilane |
C4H12Si |
− 102.2 |
26.5 |
648 |
1.358 7 |
|
Thiophene |
C4H4S |
− 38.2 |
84.2 |
1064.8 |
1.528 7 |
|
Thiophenol |
C6H6S |
− 14.8 |
168.7 |
1077 |
1.589 3 |
|
Thiourea |
CH4N2S |
180 |
d. |
1405 |
— |
|
Thymol |
C10H14O |
51.5 |
232 |
969 |
1.527 7 |
|
Toluene |
C7H8 |
− 95.0 |
110.6 |
868.8 |
1.496 9 |
|
para‑Toluenesulphonic acid
+ H2O |
C7H10O4S |
104 |
140/20 |
— |
— |
|
o-Toluidine |
C7H9N |
− 14.7 |
200 |
99.8 |
1.572 5 |
|
m-Toluidine |
C7H9N |
− 30 |
203 |
999 |
1.568 1 |
|
p-Toluidine |
C7H9N |
44 |
201 |
962 |
1.553 5/50 |
|
Trichloroacetyl chloride |
C2Cl4O |
− 146 |
118 |
1620 |
1.469 5 |
|
1,1,1-Trichloroethane |
C2H3Cl3 |
− 30.4 |
74.1 |
1339 |
1.437 9 |
|
Trichloroethylene |
C2HCl3 |
− 86 |
87 |
1464 |
1.477 3 |
|
Trichlorofluoromethane |
CCl3F |
− 111 |
23.7 |
1494/17 |
1.382 1 |
|
Triethanolamine |
C6H15NO3 |
21.6 |
335 |
1124 |
1.485 2 |
|
Triethylamine |
C6H15N |
− 114.7 |
89.3 |
727.5 |
1.401 0 |
|
Trifluoroacetic acid |
C2HF3O2 |
− 15.2 |
72.4 |
1480 |
— |
|
Trifluoroacetic anhydride |
C4F6O3 |
− 65 |
39.5 |
1487 |
1.2690/25 |
|
Trifluoromethanesulphonic
acid |
CHF3O3S |
— |
162 |
1696 |
1.327 0 |
|
Trifluoromethanesulphonic
anhydride |
C2F6O5S |
— |
82/745 Torr |
1677 |
1.321 0 |
|
Trimethyl orthoformate |
C4H10O |
— |
103 |
967.6 |
1.379 3 |
|
2,2,4-Trimethylpentane |
C8H18 |
− 107.4 |
99.2 |
692 |
1.391 5 |
|
Trimethyl phosphite |
C3H9O3P |
− 78 |
111 |
1052 |
1.409 5 |
|
2,4,6-Trinitrotoluene |
C7H5N3O6 |
80.8 |
exp. 240 |
1654 |
— |
|
Triphenylmethane |
C19H16 |
94 |
359 |
1014/99 |
1.583 9/99 |
|
Triphenylphosphine |
C18H15P |
80 |
377 |
1075/80 |
1.635 8/80 |
|
Substance |
Formula |
|
|
|
Refractive index |
|
| Top |
Urea |
CH4N2O |
135 |
d. |
1323 |
1.484 0 |
|
Uric acid |
C5H4N4O3 |
d. |
— |
1893 |
— |
|
| Top |
Valeric acid |
C5H10O2 |
− 34 |
186 |
939 |
1.408 0 |
|
(±)-γ-Valerolactone |
C5H8O2 |
− 31 |
206 |
1057 |
1.432 8 |
|
δ-Valerolactone |
C5H8O2 |
− 12.5 |
219 |
1079 |
1.450 3 |
|
Vanillin |
C8H8O3 |
80 |
285 |
1056 |
— |
|
| Top |
o-Xylene |
C8H10 |
− 25.2 |
144.5 |
880.14 |
1.505 5 |
|
m-Xylene |
C8H10 |
− 47.9 |
139.1 |
864.36 |
1.497 2 |
|
p-Xylene |
C8H10 |
13.3 |
138.4 |
860.98 |
1.495 8 |
|
|
|
|
|
|
|
|
J.G.E.Phillips
|
 |