Formula |
C9H8O |
IUPAC Name |
2-phenylprop-2-enal |
Molecular Mass |
132.159 g·mol−1 |
Heat of Formation |
41.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.96 ± 1.08 D |
Volume |
173.66 Å 3 |
Surface Area |
173.71 Å 2 |
HOMO Energy |
-9.62 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-phenylacrolein
- 2-phenylpropenal
- benzeneacetaldehyde, .alpha.-methylene-
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CAS Number(s) |
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InChIKey |
ZFBRJUBOJXNIQM-UHFFFAOYSA-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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