Formula |
C15H20O |
IUPAC Name |
(2e)-2-benzylideneoctanal |
Molecular Mass |
216.319 g·mol−1 |
Heat of Formation |
-115.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.91 ± 1.08 D |
Volume |
303.71 Å 3 |
Surface Area |
278.36 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
2.59 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2e)-2-(phenylmethylene)octanal
- (2e)-2-(phenylmethylidene)octanal
- (e)-2-hexyl-3-phenyl-acrolein
- .alpha.-hexylcinnamaldehyde
- .alpha.-hexylcinnamic aldehyde
- .alpha.-n-hexyl-.beta.-phenylacrolein
- 2-(phenylmethylene)octanal
- 2-(phenylmethylidene)octanal
- 2-hexenyl cynnamaldehyde
- 2-hexyl-3-phenyl-acrolein
- 3-phenyl-2-propenal dimethyl acetal
- bb_nc-0223
- cinnamaldehyde, .alpha.-hexyl-
- cinnamaldehyde, dimethyl acetal
- cinnamic aldehyde dimethyl acetal
- hexyl cinnamic aldehyde
- hexylcinnamaldehyde
- octanal, 2-(phenylmethylene)-
|
CAS Number(s) |
|
InChIKey |
GUUHFMWKWLOQMM-NTCAYCPXSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
Wikipedia
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|