| Formula |
C8H9NO |
| IUPAC Name |
n-methylbenzamide |
| Molecular Mass |
135.163 g·mol−1 |
| Heat of Formation |
-84.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.79 ± 1.08 D |
| Volume |
170.91 Å 3 |
| Surface Area |
176.12 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
2.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- ap-065/40250235
- benzamide, n-methyl-
- fr-0088
- n-methylbenzamide
- n-methylbenzenamide
- n-methylbenzenecarboxamide
|
| CAS Number(s) |
|
| InChIKey |
NCCHARWOCKOHIH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
