Formula |
C5H10O |
IUPAC Name |
(e)-pent-2-en-1-ol |
Molecular Mass |
86.132 g·mol−1 |
Heat of Formation |
-202.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.30 ± 1.08 D |
Volume |
127.31 Å 3 |
Surface Area |
142.49 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
0.54 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-pent-2-en-1-ol
- 2-penten-1-ol
- 2-penten-1-ol, (e)-
- trans-2-penten-1-ol
|
CAS Number(s) |
|
InChIKey |
BTSIZIIPFNVMHF-ONEGZZNKSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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