Name | Formula | Dipole momentμ debye |
---|
ethynylbenzene | C8H6 | 0.66 |
2-bromo-1-(4-nitrophenyl)-1-ethanone | C8H6BrNO3 | 2.74 |
2',5'-dibromoacetophenone | C8H6Br2O | 2.63 |
2,4'-dibromoacetophenone | ⋮ | 2.48 |
5-chloro-2-methoxybenzoxazole | C8H6ClNO2 | 2.02 |
5-chloro-3-methyl-2-benzoxazolinone | ⋮ | 2.71 |
1-(4-chloro-3-nitrophenyl)ethanone | C8H6ClNO3 | 3.61 |
2,2-dichloroethenylbenzene | C8H6Cl2 | 2.00 |
2',5'-dichloroacetophenone | C8H6Cl2O | 2.66 |
3',4'-dichloroacetophenone | ⋮ | 2.53 |
p-difluoromethylsulfonylphenyl difluoromethyl sulfone | C8H6F4O4S2 | 2.53 |
dimethyl(pentafluorophenyl)phosphine sulfide | C8H6F5PS | 4.43 |
1,3-diazaazulene | C8H6N2 | 3.33 |
1,8-naphthyridine | ⋮ | 4.10 |
2-penta-1,4-dien-3-ylidenepropanedinitrile | ⋮ | 5.12 |
diazoacetophenone | C8H6N2O | 3.66 |
3-aminophthalimide | C8H6N2O2 | 2.60 |
4-aminophthalimide | ⋮ | 2.60 |
4-nitrophenylacetonitrile | ⋮ | 3.91 |
2-thiophen-2-ylfuran | C8H6OS | 3.42 |
benzene-1,2-dialdehyde | C8H6O2 | 4.50 |
benzene-1,3-dialdehyde | ⋮ | 2.80 |
benzene-1,4-dialdehyde | ⋮ | 2.35 |
ethynylsulfonylbenzene | C8H6O2S | 4.54 |
benzene-1,3-dicarboxylic acid | C8H6O4 | 2.27 |