Name | Formula | Dipole momentμ debye |
---|
2,4,6,2',4',6'-hexachlorobenzophenone | C13H4Cl6O | 2.81 |
2,2',4,4',6-pentachlorobenzophenone | C13H5Cl5O | 2.53 |
2,2',4,6-tetrachlorobenzophenone | C13H6Cl4O | 3.33 |
bis(2,4-dichlorophenyl)methanone | ⋮ | 2.39 |
bis(2,5-dichlorophenyl)methanone | ⋮ | 2.77 |
(2-chlorophenyl)-(2,4-dichlorophenyl)methanone | C13H7Cl3O | 3.30 |
(2-chlorophenyl)-(2,5-dichlorophenyl)methanone | ⋮ | 3.31 |
2,4,6-trichlorobenzophenone | ⋮ | 3.00 |
2-nitrofluoren-9-one | C13H7NO3 | 5.44 |
(E)-1-(5-bromothiophen-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one | C13H8BrNO3S | 4.03 |
(E)-3-(5-bromothiophen-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one | ⋮ | 4.22 |
2,7-dibromofluorene | C13H8Br2 | 0.00 |
2,6-dibromo-4-methylphenyl 2,4-dinitrophenyl ether | C13H8Br2N2O5 | 7.05 |
bis(2-bromophenyl)methanone | C13H8Br2O | 3.57 |
bis(4-bromophenyl)methanone | ⋮ | 1.69 |
4-p-chlorophenylethynylpyridine | C13H8ClN | 1.23 |
4-p-chlorophenylethynylpyridine 1-oxide | C13H8ClNO | 3.13 |
9,9-dichlorofluorene | C13H8Cl2 | 1.85 |
bis(4-chlorophenyl)diazomethane | C13H8Cl2N2 | 0.30 |
2,4-dichlorobenzophenone | C13H8Cl2O | 3.08 |
2,5-dichlorobenzophenone | ⋮ | 3.07 |
3,4-dichlorobenzophenone | ⋮ | 3.06 |
bis(2-chlorophenyl)methanone | ⋮ | 3.34 |
bis(3-chlorophenyl)methanone | ⋮ | 2.98 |
bis(4-chlorophenyl)methanone | ⋮ | 1.77 |