Formula |
C13H16O2 |
IUPAC Name |
(2s)-2-cyclopentyl-2-phenyl-acetic acid |
Molecular Mass |
204.265 g·mol−1 |
Heat of Formation |
-367.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.71 ± 1.08 D |
Volume |
262.2 Å 3 |
Surface Area |
238.53 Å 2 |
HOMO Energy |
-9.72 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-cyclopentyl-2-phenyl-acetic acid
- (2s)-2-cyclopentyl-2-phenyl-ethanoic acid
- (2s)-2-cyclopentyl-2-phenylacetic acid
|
InChIKey |
BCJIDGDYYYBNNB-GFCCVEGCSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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