Name | Formula | Dipole moment (debye) |
---|
2,3-dihydrothiophene | C4H6S | 1.61 |
2,3-dimethyl-1,3-butadiene | C6H10 | 0.52 |
2,3-dimethyl-3,4-dihydro-4-pyrimidinethione | C6H8N2S | 3.63 |
2,3-dimethyl-4-nitroindole | C10H10N2O2 | 6.56 |
2,3-dimethyl-5-nitroindole | C10H10N2O2 | 7.37 |
2,3-dimethyl-6-nitroindole | C10H10N2O2 | 6.58 |
2,3-dimethyl-7-nitroindole | C10H10N2O2 | 4.00 |
2,3-dimethylindole | C10H11N | 3.05 |
2,3-dimethylpentane | C7H16 | 0.00 |
2,3-dimethylpyrimidin-4-one | C6H8N2O | 3.03 |
2,3-dimethylthiophenol | C8H10S | 1.17 |
2,3-dinitroaniline | C6H5N3O4 | 7.35 |
2,3-dinitrophenol | C6H4N2O5 | 5.07 |
2,3-dinitrotoluene | C7H6N2O4 | 5.81 |
2,3-diphenylindone | C21H14O | 3.28 |
2,3-pyridinedicarboxylic acid | C7H5NO4 | 6.20 |
2,4'-bipyridyl | C10H8N2 | 3.84 |
2,4'-dibromoacetophenone | C8H6Br2O | 2.48 |
2,4'-dinitrodiphenyl | C12H8N2O4 | 6.28 |
2,4,6,2',4',6'-hexachlorobenzophenone | C13H4Cl6O | 2.81 |
2,4,6-cycloheptatrien-1-one | C7H6O | 4.17 |
2,4,6-tribromo-N-methylaniline | C7H6Br3N | 1.81 |
2,4,6-tribromoaniline | C6H4Br3N | 1.97 |
2,4,6-tribromobenzaldehyde | C7H3Br3O | 2.53 |
2,4,6-tribromophenol | C6H3Br3O | 1.45 |