| Formula |
C10H12BrNO2 |
| IUPAC Name |
[2-(isopropylcarbamoyl)phenyl] hypobromite |
| Molecular Mass |
258.112 g·mol−1 |
| Heat of Formation |
-192.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.57 ± 1.08 D |
| Volume |
258.66 Å 3 |
| Surface Area |
236.83 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
-2.35 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2-(propan-2-ylcarbamoyl)phenyl] hypobromite
- benzamide, 5-bromo-2-hydroxy-n-(1-methylethyl)-
- bromosalicylisopropylamide
- hypobromous acid [2-(isopropylcarbamoyl)phenyl] ester
- hypobromous acid [2-[(isopropylamino)-oxomethyl]phenyl] ester
|
| CAS Number(s) |
|
| InChIKey |
ZEVQVXAAJIYUSF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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