Formula |
C8H16 |
IUPAC Name |
(e)-3-ethyl-4-methyl-pent-2-ene |
Molecular Mass |
112.213 g·mol−1 |
Heat of Formation |
-116.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.23 ± 1.08 D |
Volume |
182.65 Å 3 |
Surface Area |
176.55 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
1.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2e)-3-ethyl-4-methyl-2-pentene
- (e)-3-ethyl-4-methyl-pent-2-ene
- (e)-3-ethyl-4-methylpent-2-ene
- 2-pentene, 3-ethyl-4-methyl-, (e)-
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CAS Number(s) |
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InChIKey |
DSTFDBMUTNIZGD-VMPITWQZSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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