Formula |
C10H9NO |
IUPAC Name |
4-oxo-4-phenyl-butanenitrile |
Molecular Mass |
159.185 g·mol−1 |
Heat of Formation |
34.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.42 ± 1.08 D |
Volume |
203.03 Å 3 |
Surface Area |
202.46 Å 2 |
HOMO Energy |
-10.34 ± 0.55 eV |
LUMO Energy |
2.10 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (gamma-oxo)-benzenebutanenitrile
- 2-cyanoethyl phenyl ketone
- 3-benzoylpropionitrile
- 3-cyano-1-phenylpropan-1-one
- 4-keto-4-phenyl-butyronitrile
- 4-oxo-4-phenylbutanenitrile
- ae-641/00686047
- beta-benzoylpropionitrile
- beta-cyanopropiophenone
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CAS Number(s) |
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InChIKey |
OSPRTYTUQJCKFF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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