| Formula |
C8H16 |
| IUPAC Name |
3-ethyl-2-methyl-pent-2-ene |
| Molecular Mass |
112.213 g·mol−1 |
| Heat of Formation |
-127.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.29 ± 1.08 D |
| Volume |
178.31 Å 3 |
| Surface Area |
172.46 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
4.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (c2h5)2c=c(ch3)2
- 2-pentene, 3-ethyl-2-methyl-
- 3-ethyl-2-methylpent-2-ene
|
| CAS Number(s) |
|
| InChIKey |
FQYUGAXHZSQHMU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
|
| |
|
