Name | Formula | Dipole momentμ debye |
---|
9-chloroanthracene | C14H9Cl | 1.36 |
9-nitroanthracene | C14H9NO2 | 3.43 |
anthracene | C14H10 | 0.00 |
diphenylethyne | ⋮ | 0.00 |
phenanthrene | ⋮ | 0.55 |
2-bromo-2-(4-chlorophenyl)-1-phenylethanone | C14H10BrClO | 2.71 |
1,1-dibromo-2,2-diphenylethene | C14H10Br2 | 1.62 |
2-bromo-2-(4-bromophenyl)-1-phenylethanone | C14H10Br2O | 2.76 |
(E)-3-(4-chlorophenyl)-1-pyridin-2-ylprop-2-en-1-one | C14H10ClNO | 2.93 |
(E)-3-(4-chlorophenyl)-1-pyridin-3-ylprop-2-en-1-one | ⋮ | 2.22 |
(E)-3-(4-chlorophenyl)-1-pyridin-4-ylprop-2-en-1-one | ⋮ | 1.95 |
1,1-dichloro-2,2-diphenylethene | C14H10Cl2 | 1.79 |
cis-2,6-dichlorostilbene | ⋮ | 0.73 |
trans-2,2'-dichlorostilbene | ⋮ | 1.33 |
trans-2,3'-dichlorostilbene | ⋮ | 2.38 |
trans-2,4'-dichlorostilbene | ⋮ | 2.03 |
trans-2,4-dichlorostilbene | ⋮ | 1.90 |
trans-3,3'-dichlorostilbene | ⋮ | 1.94 |
trans-3,4'-dichlorostilbene | ⋮ | 1.53 |
trans-3,4-dichlorostilbene | ⋮ | 2.49 |
(E)-1-(2-pyridyl)-3-(4-fluorophenyl)-2-propen-1-one | C14H10FNO | 2.61 |
(E)-1-(3-pyridyl)-3-(4-fluorophenyl)-2-propen-1-one | ⋮ | 3.25 |
(E)-1-(4-pyridyl)-3-(4-fluorophenyl)-2-propen-1-one | ⋮ | 2.10 |
(E)-3-(4-nitrophenyl)-1-pyridin-2-ylprop-2-en-1-one | C14H10N2O3 | 4.68 |
1,1-dinitro-2,2-diphenylethene | C14H10N2O4 | 5.49 |