| Formula |
C9H11NO2 |
| IUPAC Name |
2-(4-methoxyphenyl)acetamide |
| Molecular Mass |
165.189 g·mol−1 |
| Heat of Formation |
-277.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.78 ± 1.08 D |
| Volume |
205.61 Å 3 |
| Surface Area |
203.24 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
3.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-methoxyphenyl)ethanamide
- 4-methoxyphenoxyphenylacetamide
|
| CAS Number(s) |
|
| InChIKey |
OLKQIWCQICCYQS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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