Formula |
C15H20O |
IUPAC Name |
(2z)-2-benzylideneoctanal |
Molecular Mass |
216.319 g·mol−1 |
Heat of Formation |
-114.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.71 ± 1.08 D |
Volume |
304.29 Å 3 |
Surface Area |
282.49 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2z)-2-(phenylmethylene)octanal
- (2z)-2-(phenylmethylidene)octanal
- (z)-2-hexyl-3-phenyl-acrolein
- 2-(phenylmethylene)octanal
- 2-benzylideneoctanal
- 2-hexyl-3-phenyl-2-propenal
- 2-hexylcinnamaldehyde
- alpha-hexyl-beta-phenylacrolein
- alpha-hexylcinnamaldehyde
- alpha-hexylcinnamic aldehyde
- alpha-hexylcinnamyl aldehyde
- alpha-n-hexyl-beta-phenylacrolein
- cinnamaldehyde, alpha-hexyl-
- hexyl cinnamic aldehyde (van)
|
InChIKey |
GUUHFMWKWLOQMM-QINSGFPZSA-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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