Formula |
C18H19N |
IUPAC Name |
4-(4-pentylphenyl)benzonitrile |
Molecular Mass |
249.350 g·mol−1 |
Heat of Formation |
191.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.51 ± 1.08 D |
Volume |
338.39 Å 3 |
Surface Area |
318.52 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1,1'-biphenyl)-4-carbonitrile, 4'-pentyl-
- 4′-pentyl-4-biphenylcarbonitrile
- 4'-pentyl(1,1'-biphenyl)-4-carbonitrile
- 4'-pentyl[1,1'-biphenyl]-4-carbonitrile
- 4'-pentylbiphenyl-4-carbonitrile
- 4-(4-amylphenyl)benzonitrile
- 4?-pentyl-biphenyl-4-carbonitrile
- [1,1'-biphenyl]-4-carbonitrile, 4'-pentyl-
- fr-2240
- p-cyano-p'-pentylbiphenyl
|
CAS Number(s) |
- 118217-27-9
- 40817-08-1
- 99039-09-5
|
InChIKey |
HHPCNRKYVYWYAU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
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