Formula |
C6H10O |
IUPAC Name |
(e)-hex-2-enal |
Molecular Mass |
98.143 g·mol−1 |
Heat of Formation |
-148.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.15 ± 1.08 D |
Volume |
143.29 Å 3 |
Surface Area |
156.91 Å 2 |
HOMO Energy |
-10.12 ± 0.55 eV |
LUMO Energy |
2.68 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2e)-hex-2-enal
- (e)-2-hexenal
- (e)-hex-2-enal
- 2-hexen-1-al
- 2-hexenal
- 2-hexenal, (2e)-
- 2-hexenal, (e)-
- 2-trans-hexenal
- 3-propyl acrolein
- alpha,beta-hexylenaldehyde
- beta-propyl acrolein
- beta-propylacrolein
- hex-2-en-1-al
- hex-2-enal
- hexenal
- hexylenic aldehyde
- lmfa06000002
- ls-2387
- trans-2-hexen-1-al
- trans-2-hexenal
- trans-2-hexenal (leaf aldehyde)
- trans-2-hexenal (leaf aldehyde) (natural)
- trans-hex-2-enal
|
CAS Number(s) |
- 73543-95-0
- 6728-26-3
- 505-57-7
- 1335-39-3
|
InChIKey |
MBDOYVRWFFCFHM-SNAWJCMRSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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