| Formula |
C10H8O3 |
| IUPAC Name |
(e)-3-(4-formylphenyl)prop-2-enoic acid |
| Molecular Mass |
176.169 g·mol−1 |
| Heat of Formation |
-342.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.43 ± 1.08 D |
| Volume |
209.36 Å 3 |
| Surface Area |
209.62 Å 2 |
| HOMO Energy |
-10.06 ± 0.55 eV |
| LUMO Energy |
-1.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-(4-formylphenyl)acrylic acid
- (e)-3-(4-formylphenyl)prop-2-enoic acid
- (e)-3-(4-methanoylphenyl)prop-2-enoic acid
- 3-(4-formylphenyl)acrylic acid
- 3-(4-formylphenyl)prop-2-enoic acid
- 3-(4-methanoylphenyl)prop-2-enoic acid
- 4-formylcinnamic acid, predominantly trans
- p-formylcinnamic acid
- p-formylcinnamicacid
|
| CAS Number(s) |
|
| InChIKey |
LBOUHDMYVURTMA-AATRIKPKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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