| Formula |
C8H9NO2 |
| IUPAC Name |
n-(hydroxymethyl)benzamide |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-280.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.23 ± 1.08 D |
| Volume |
182.03 Å 3 |
| Surface Area |
185.26 Å 2 |
| HOMO Energy |
-10.20 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzamide, n-(hydroxymethyl)-
- benzamidomethanol
- enamine_001590
- n-(hydroxymethyl)benzamide
- n-methylolbenzamide
- oprea1_582029
- oprea1_732152
|
| CAS Number(s) |
|
| InChIKey |
UOUBPDZUBVJZOQ-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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