Formula |
C8H9NO |
IUPAC Name |
2-phenylacetamide |
Molecular Mass |
135.163 g·mol−1 |
Heat of Formation |
-111.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.87 ± 1.08 D |
Volume |
172.35 Å 3 |
Surface Area |
174.09 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
0.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- .alpha.-phenylacetamide
- .alpha.-toluamide
- .alpha.-toluimidic acid
- 2-phenylacetamide(alpha-)
- 2-phenylethanamide
- acetamide, 2-phenyl-
- alpha-phenylacetamide
- alpha-toluamide
- alpha-toluimidic acid
- benzeneacetamide
- phenyl-.beta.-acetylamine
- phenyl-beta-acetylamine
- phenylacetic acid amide
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CAS Number(s) |
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InChIKey |
LSBDFXRDZJMBSC-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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