| Formula |
C5H10 |
| IUPAC Name |
pent-1-ene |
| Molecular Mass |
70.133 g·mol−1 |
| Heat of Formation |
-23.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.57 ± 1.08 D |
| Volume |
117.29 Å 3 |
| Surface Area |
131.77 Å 2 |
| HOMO Energy |
-10.10 ± 0.55 eV |
| LUMO Energy |
0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- .alpha.-n-amylene
- 1-n-pentene
- 1-pentene
- 1-pentene [un1108] [flammable liquid]
- 1-pentylene
- alkenes, c5
- alkenes, c5-9 alpha-
- alpha (c5-c9) olefins(petroleum)
- alpha-amylene
- alpha-n-amylene
- ls-2082
- n-amylene [un1108] [flammable liquid]
- pentene
- pentene (petroleum)
- pentylene
- propylethylene
|
| CAS Number(s) |
- 33004-03-4
- 68527-11-7
- 109-67-1
- 25377-72-4
- 8029-09-2
- 68814-91-5
|
| InChIKey |
YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
|
| |
|
