Name | Formula | Dipole moment (debye) |
---|
1-bromo-2-fluorobenzene | C6H4BrF | 1.39 |
bis(1-methylpropoxy)dimethylsilane | C10H24O2Si | 1.39 |
1-azido-3-bromobenzene | C6H4BrN3 | 1.40 |
2-methyl-4-methoxypyrimidine | C6H8N2O | 1.40 |
tris(2-methylphenyl) phosphite | C21H21O3P | 1.40 |
2,6-dimethylphenol | C8H10O | 1.40 |
2,4-dimethylphenol | C8H10O | 1.40 |
3,4-dihydro-2H-pyran | C5H8O | 1.40 |
trifluoroethene | C2HF3 | 1.40 |
3-bromopropene | C3H5Br | 1.40 |
1-chloro-3-iodobenzene | C6H4ClI | 1.40 |
5,6,7,8-tetrahydro-2,4-diphenyl-2H-thiachromene | C21H20S | 1.40 |
(2-methylpropan-2-yl)oxybenzene | C10H14O | 1.40 |
N-dimethylboranyl-N-methylmethanamine | C4H12BN | 1.40 |
1-ethenylsulfanylbutane | C6H12S | 1.40 |
4,4'-diaminobiphenyl | C12H12N2 | 1.40 |
2,4-dimethylaniline | C8H11N | 1.40 |
1,3,5-trichloro-2-methoxybenzene | C7H5Cl3O | 1.40 |
n-butyltrisdimethylaminotin | C10H27N3Sn | 1.40 |
1,2,4-trifluorobenzene | C6H3F3 | 1.40 |
ethoxybenzene | C8H10O | 1.41 |
2-butanol | C4H10O | 1.41 |
1,4-cyclohexanedione | C6H8O2 | 1.41 |
2-ethenylsulfanylethyl-trimethylsilane | C7H16SSi | 1.41 |
decylamine | C10H23N | 1.41 |