| Formula |
C11H12O2 |
| IUPAC Name |
(e)-3-methyl-4-phenyl-but-2-enoic acid |
| Molecular Mass |
176.212 g·mol−1 |
| Heat of Formation |
-295.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
224.9 Å 3 |
| Surface Area |
215.26 Å 2 |
| HOMO Energy |
-9.80 ± 0.55 eV |
| LUMO Energy |
2.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-methyl-4-phenyl-but-2-enoic acid
- (e)-3-methyl-4-phenylbut-2-enoic acid
- 2(or 3)-butenoic acid, 3-methyl-4-phenyl-
- 3-methyl-4-phenyl-2(or 3)-butenoic acid
- 3-methyl-4-phenyl-3-butenoic acid
- 3-methyl-4-phenyl-but-2-enoic acid
- 3-methyl-4-phenylbut-2-enoic acid
- benzalbutyric acid
- beta-benzalbutyrate
- beta-benzalbutyric acid
- beta-benzylidenebutyric acid
|
| InChIKey |
JUHFTROMPGJNSA-CMDGGOBGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
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