Dipole moments
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Name
Formula
Dipole momentμ debye
bis(4-fluorophenyl)-phenylphosphane
C
18
H
13
F
2
P
1.64
10-phenylphenothiazine
C
18
H
13
NS
2.16
(2-chlorophenyl)-di(phenyl)phosphane
C
18
H
14
ClP
3.16
(4-chlorophenyl)-di(phenyl)phosphane
⋮
1.80
3-chlorophenyl-diphenylphosphine
⋮
2.13
3,5-di(p-chlorophenyl)-cyclohex-2-en-1-one
C
18
H
14
Cl
2
O
1.80
(3-fluorophenyl)-di(phenyl)phosphane
C
18
H
14
FP
1.98
(4-fluorophenyl)-di(phenyl)phosphane
⋮
1.77
1-benzoyl-2-methylnaphthalene
C
18
H
14
O
2.97
2-phenoxybiphenyl
⋮
1.14
4-phenoxybiphenyl
⋮
1.14
1,5-diacetylanthracene
C
18
H
14
O
2
2.13
2-phenylthiobiphenyl
C
18
H
14
S
1.37
4-phenylthiobiphenyl
⋮
1.55
triphenylarsine
C
18
H
15
As
1.36
triphenylarsine oxide
C
18
H
15
AsO
5.51
triphenylarsine sulfide
C
18
H
15
AsS
5.43
tri(phenyl)bismuthane
C
18
H
15
Bi
0.00
bromotriphenylsilane
C
18
H
15
BrSi
2.22
3-(p-chlorophenyl)-5-phenylcyclohex-2-en-1-one
C
18
H
15
ClO
3.40
5-(p-chlorophenyl)-3-phenylcyclohex-2-en-1-one
⋮
3.50
triphenyllead chloride
C
18
H
15
ClPb
4.17
chlorotriphenylsilane
C
18
H
15
ClSi
2.13
chloro-tri(phenyl)stannane
C
18
H
15
ClSn
3.46
11-cyano-11-methyl-9,10-dihydro-9,10-ethanoanthracene
C
18
H
15
N
3.22
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