| Formula |
C7H12BrNO2 |
| IUPAC Name |
n-acetyl-5-bromo-pentanamide |
| Molecular Mass |
222.080 g·mol−1 |
| Heat of Formation |
-457.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.44 ± 1.08 D |
| Volume |
219.61 Å 3 |
| Surface Area |
223.85 Å 2 |
| HOMO Energy |
-10.22 ± 0.55 eV |
| LUMO Energy |
3.42 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-bromo-n-valeramide
- 5-bromo-n-ethanoyl-pentanamide
- n-acetyl-5-bromo-pentanamide
- n-acetyl-5-bromo-valeramide
- pentanamide, n-acetyl-5-bromo-
|
| CAS Number(s) |
|
| InChIKey |
JOONJXABQXFMDV-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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