Name | Formula | Dipole momentμ debye |
---|
2,4,6-trimethylpyridine | C8H11N | 2.04 |
2,4-dimethylaniline | ⋮ | 1.40 |
2,5-dimethylaniline | ⋮ | 1.86 |
2,6-dimethylaniline | ⋮ | 1.57 |
2-methylcyclohexene-1-carbonitrile | ⋮ | 4.26 |
2-propylpyridine | ⋮ | 1.91 |
3,5-dimethylaniline | ⋮ | 1.27 |
3-propylpyridine | ⋮ | 2.45 |
4-isopropylpyridine | ⋮ | 2.71 |
4-propylpyridine | ⋮ | 2.70 |
6-methylcyclohexene-1-carbonitrile | ⋮ | 4.15 |
N,N-dimethylaniline | ⋮ | 1.61 |
1,2,6-trimethylpyridin-4-one | C8H11NO | 7.67 |
dimethylphenylphosphine sulfide | C8H11PS | 4.80 |
(1Z,3Z)-cycloocta-1,3-diene | C8H12 | 0.52 |
(1Z,5Z)-cycloocta-1,5-diene | ⋮ | 0.17 |
1-methyl-4,5,6,7-tetrahydrobenzimidazole | C8H12N2 | 4.00 |
2,2,3,3-tetramethylbutanedinitrile | ⋮ | 2.13 |
4-amino-di-N-methylaniline | ⋮ | 1.42 |
2-tert-butoxyselenophene | C8H12OSe | 1.76 |
(E,E)-ethyl 2,4-hexadienoate | C8H12O2 | 3.00 |
1,2-cyclooctanedione | ⋮ | 3.47 |
tetramethylcyclobutane-1,3-dione | ⋮ | 0.00 |
5,5-diethyl-1,3-dioxane-4,6-dione | C8H12O4 | 1.67 |
diethyl (2E)-2-butenedioate | ⋮ | 2.39 |