| Formula |
C5H7N |
| IUPAC Name |
(e)-pent-2-enenitrile |
| Molecular Mass |
81.116 g·mol−1 |
| Heat of Formation |
118.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.74 ± 1.08 D |
| Volume |
120.25 Å 3 |
| Surface Area |
136.65 Å 2 |
| HOMO Energy |
-10.64 ± 0.55 eV |
| LUMO Energy |
2.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-pent-2-enenitrile
- (e)-2-pentenenitrile
- (e)-3-pentenenitrile
- (e)-pent-2-enenitrile
- 2 - pentenenitrile
- 2-pentenenitrile
- 2-pentenenitrile, (2e)-
- 2-pentenenitrile, (e)-
- pent-2-enenitrile
- trans-2-pentenenitrile
|
| CAS Number(s) |
- 16529-66-1
- 26294-98-4
- 13284-42-9
|
| InChIKey |
ISBHMJZRKAFTGE-ONEGZZNKSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
