Formula |
C9H8O2 |
IUPAC Name |
(e)-3-phenylprop-2-enoate |
Molecular Mass |
148.159 g·mol−1 |
Heat of Formation |
20.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.00 ± 1.08 D |
Volume |
179.9 Å 3 |
Surface Area |
183.93 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-3-phenylprop-2-enoate
- (e)-3-phenylacrylate
- (e)-cinnamate
- 3-phenyl-2-propenoate
- 3-phenyl-2-propenoic acid, ion(1-)
- 3-phenylacrylate
- 3-phenylprop-2-enoate
- cinnamic acid, ion(1-)
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CAS Number(s) |
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InChIKey |
WBYWAXJHAXSJNI-VOTSOKGWSA-M |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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