Formula |
C16H22O3 |
IUPAC Name |
phenacyl 2-propylpentanoate |
Molecular Mass |
262.344 g·mol−1 |
Heat of Formation |
-545.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.21 ± 1.08 D |
Volume |
346.71 Å 3 |
Surface Area |
319.01 Å 2 |
HOMO Energy |
-10.18 ± 0.55 eV |
LUMO Energy |
-0.69 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2-oxo-2-phenyl-ethyl) 2-propylpentanoate
- (2-oxo-2-phenylethyl) 2-propylpentanoate
- 2-propylpentanoic acid (2-oxo-2-phenylethyl) ester
- 2-propylvaleric acid (2-keto-2-phenyl-ethyl) ester
- pentanoic acid, 2-propyl-, 2-oxo-2-phenylethyl ester
- valproate phenacyl ester
|
CAS Number(s) |
|
InChIKey |
AYODBLPOZVDJEL-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|