Formula |
C14H18O2 |
IUPAC Name |
pentyl (e)-3-phenylprop-2-enoate |
Molecular Mass |
218.292 g·mol−1 |
Heat of Formation |
-296.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.92 ± 1.08 D |
Volume |
289.92 Å 3 |
Surface Area |
287.57 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-phenylacrylic acid amyl ester
- (e)-3-phenylprop-2-enoic acid pentyl ester
- 2-propenoic acid, 3-phenyl-, pentyl ester
- 3-phenylacrylic acid amyl ester
- 3-phenylprop-2-enoic acid pentyl ester
- cinnamic acid, pentyl ester
- pentyl (e)-3-phenylprop-2-enoate
- pentyl cinnamate
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CAS Number(s) |
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InChIKey |
QDRJCWZGTMRXCL-ZHACJKMWSA-N |
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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