| Formula |
C8H9NO2 |
| IUPAC Name |
2-phenoxyacetamide |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-226.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.58 ± 1.08 D |
| Volume |
182.09 Å 3 |
| Surface Area |
187.61 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
3.06 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-(phenoxy)acetamide
- 2-(phenoxy)ethanamide
- alpha-phenoxyacetamide
- phenoxyacetamide
- phenoxyacetic amide
- sr-01000635319-1
|
| CAS Number(s) |
|
| InChIKey |
AOPRXJXHLWYPQR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
