| Formula |
C8H9NO2 |
| IUPAC Name |
2-(4-hydroxyphenyl)acetamide |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-300.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.66 ± 1.08 D |
| Volume |
182.99 Å 3 |
| Surface Area |
183.99 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
3.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (p-hydroxyphenyl)acetamide
- 2-(4-hydroxyphenyl)ethanamide
- 2-(p-hydroxyphenyl)acetamide
- 4-(hydroxyphenyl)acetamide
- 4-hydroxybenzeneacetamide
- 4-hydroxyphenylacetamide
- acetamide, 2-(p-hydroxyphenyl)-
- alpha-(p-hydroxyphenyl)acetamide
- benzeneacetamide, 4-hydroxy-
- oprea1_206241
- p-(carbamoylmethyl)phenol
- sb 01670
|
| CAS Number(s) |
|
| InChIKey |
YBPAYPRLUDCSEY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
