| Formula |
C10H11NO3 |
| IUPAC Name |
2-(4-acetamidophenyl)acetic acid |
| Molecular Mass |
193.199 g·mol−1 |
| Heat of Formation |
-516.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.77 ± 1.08 D |
| Volume |
229.57 Å 3 |
| Surface Area |
226.21 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (p-acetamidophenyl)acetic acid
- 2-(4-acetamidophenyl)ethanoic acid
- 4-(acetylamino)benzeneacetic acid
- 4-acetamidophenylacetic acid
- 4-acetylaminophenylacetic acid
- 4-n-acetylaminophenylacetic acid
- [4-(acetylamino)phenyl]acetic acid
- acetic acid, (p-acetamidophenyl)- (6ci,8ci)
- actarit (jan/inn)
- benzeneacetic acid, 4-(acetylamino)-
- d01395
- mover
- ms 932
- ms-932
- orcl
|
| CAS Number(s) |
|
| InChIKey |
MROJXXOCABQVEF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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