Name | Formula | Dipole moment (debye) |
---|
2,4,6-trinitrotoluene | C7H5N3O6 | 1.00 |
tris(4-chlorophenyl)arsane | C18H12AsCl3 | 1.00 |
butylamine | C4H11N | 1.00 |
tribromomethane | CHBr3 | 1.00 |
1-methoxy-2-methylbenzene | C8H10O | 1.00 |
bis(3-methylbutyl) ether | C10H22O | 1.00 |
dimethylzinc | C2H6Zn | 1.00 |
2,3-di(phenyl)-5,6-dihydro-1,4-dioxine | C16H14O2 | 1.00 |
1,2,3,6-tetrahydropyridine | C5H9N | 1.01 |
2-methylthiophenol | C7H8S | 1.01 |
tris(2,4,6-trimethylphenyl)phosphine | C27H33P | 1.01 |
diethylbisdiethylaminotin | C12H30N2Sn | 1.02 |
bis(4-bromophenyl) ether | C12H8Br2O | 1.02 |
3,5-dibromopyridine | C5H3Br2N | 1.02 |
1-methyl-4-phenylpiperidine | C12H17N | 1.02 |
tris(2,4-dimethylphenyl)phosphine | C24H27P | 1.02 |
1,2,3,4-tetrafluoro-1,4-dichlorobutadiene | C4Cl2F4 | 1.02 |
1,2,3,4-tetrachloro-1,4-difluorobutadiene | C4Cl4F2 | 1.03 |
dimethylamine | C2H7N | 1.03 |
bis(2-biphenylyl) ether | C24H18O | 1.03 |
n-butyltrisdiethylaminotin | C16H39N3Sn | 1.03 |
diethylamine | C4H11N | 1.03 |
methyltrisdiethylaminotin | C13H33N3Sn | 1.03 |
3-methylfuran | C5H6O | 1.03 |
N,N'-diethylethanedithioamide | C6H12N2S2 | 1.03 |