| Formula |
C5H10 |
| IUPAC Name |
(z)-pent-2-ene |
| Molecular Mass |
70.133 g·mol−1 |
| Heat of Formation |
-37.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.46 ± 1.08 D |
| Volume |
115.18 Å 3 |
| Surface Area |
129.0 Å 2 |
| HOMO Energy |
-9.53 ± 0.55 eV |
| LUMO Energy |
0.99 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-2-pentene
- (z)-pent-2-ene
- .beta.-n-amylene
- 2-pentene
- 2-pentene, (2z)-
- 2-pentene, (z)-
- 3-pentene
- beta-amylene-cis
- cis-2-pentene
- cis-beta-amylene
- cis-beta-n-amylene
- cis-pentene
- methylethylethylene
- sym-methylethylethylene
|
| CAS Number(s) |
- 109-68-2
- 33064-87-8
- 627-20-3
|
| InChIKey |
QMMOXUPEWRXHJS-HYXAFXHYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
|
| |
|
