Formula |
C7H14 |
IUPAC Name |
3-ethylpent-1-ene |
Molecular Mass |
98.186 g·mol−1 |
Heat of Formation |
-65.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.50 ± 1.08 D |
Volume |
160.18 Å 3 |
Surface Area |
162.7 Å 2 |
HOMO Energy |
-10.07 ± 0.55 eV |
LUMO Energy |
0.86 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-pentene, 3-ethyl-
- 1-pentene, 3-ethyl- (8ci)(9ci)
- 2-ethylpent-1-ene
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CAS Number(s) |
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InChIKey |
YPVPQMCSLFDIKA-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
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