| Formula |
C10H11NO2 |
| IUPAC Name |
3-oxo-n-phenyl-butanamide |
| Molecular Mass |
177.200 g·mol−1 |
| Heat of Formation |
-291.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.27 ± 1.08 D |
| Volume |
216.29 Å 3 |
| Surface Area |
215.06 Å 2 |
| HOMO Energy |
-8.85 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ((acetoacetyl)amino)benzene
- .alpha.-acetyl-n-phenylacetamide
- .alpha.-acetylacetanilide
- .beta.-ketobutyranilide
- 1-(phenylcarbamoyl)-2-propanone
- 3-keto-n-phenyl-butyramide
- 3-oxo-n-phenyl-butanamide
- acetanilide, 2-acetyl-
- acetoacetamidobenzene
- acetoacetanilid
- acetoacetic acid anilide
- acetoacetic anilide
- acetoacetylaminobenzene
- acetoacetylaniline
- acetylacetanilide
- alpha-acetyl-n-phenylacetamide
- beta-ketobutyranilide
- butanamide, 3-oxo-n-phenyl-
- butanoic acid, 3-oxo-, amide, n-phenyl-
- n-(acetylacetyl)aniline
- n-phenylacetoacetamide
- usaf ek-1239
|
| CAS Number(s) |
|
| InChIKey |
DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
N
|
| |
|
