Formula |
C8H16 |
IUPAC Name |
3-ethyl-3-methyl-pent-1-ene |
Molecular Mass |
112.213 g·mol−1 |
Heat of Formation |
-79.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.46 ± 1.08 D |
Volume |
179.44 Å 3 |
Surface Area |
169.92 Å 2 |
HOMO Energy |
-9.98 ± 0.55 eV |
LUMO Energy |
0.93 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-pentene, 3-ethyl-3-methyl-
- 3-ethyl-3-methylpent-1-ene
|
CAS Number(s) |
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InChIKey |
PHHHEKOJKDYRIN-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
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