Formula |
C9H8O |
IUPAC Name |
(z)-3-phenylprop-2-enal |
Molecular Mass |
132.159 g·mol−1 |
Heat of Formation |
32.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
171.75 Å 3 |
Surface Area |
172.91 Å 2 |
HOMO Energy |
-9.83 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (z)-3-phenylacrolein
- (z)-3-phenylprop-2-enal
- (z)-cinnamylaldehyde
- cis-cinnamaldehyde
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CAS Number(s) |
|
InChIKey |
KJPRLNWUNMBNBZ-DAXSKMNVSA-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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