Name | Formula | Dipole momentμ debye |
---|
tetramethoxysilane | C4H12O4Si | 1.78 |
tetramethylsilane | C4H12Si | 0.48 |
tetramethylstannane | C4H12Sn | 0.68 |
N-(2-aminoethyl)ethane-1,2-diamine | C4H13N3 | 1.89 |
hexachlorocyclopentadiene | C5Cl6 | 0.88 |
pentafluoropyridine | C5F5N | 0.98 |
dodecafluoropentane | C5F12 | 0.00 |
iron pentacarbonyl | C5FeO5 | 0.64 |
2-formyl-3,5-dibromoselenophene | C5H2Br2OSe | 2.35 |
4,5-dibromo-2-furaldehyde | C5H2Br2O2 | 2.42 |
2,3,6-tribromopyridine | C5H2Br3N | 3.11 |
2,4,6-tribromopyridine | ⋮ | 2.29 |
3,4,5-tribromopyridine | ⋮ | 0.58 |
4,5-dichlorocyclopent-4-ene-1,3-dione | C5H2Cl2O2 | 0.76 |
2,5-bistrichloromethyl-1,3-dioxolan-4-one | C5H2Cl6O3 | 1.64 |
thalliumhexafluoroacetylacetonate | C5H2F6O2Tl | 5.57 |
3-formyl-4-bromothiophene | C5H3BrOS | 2.86 |
2-formyl-3-bromoselenophene | C5H3BrOSe | 2.35 |
2-formyl-4-bromoselenophene | ⋮ | 1.93 |
3-formyl-4-bromoselenophene | ⋮ | 3.18 |
3-bromo-2-furaldehyde | C5H3BrO2 | 3.49 |
5-bromo-2-furaldehyde | ⋮ | 3.16 |
2,5-dibromopyridine | C5H3Br2N | 2.33 |
2,6-dibromopyridine | ⋮ | 3.54 |
3,4-dibromopyridine | ⋮ | 1.16 |