Formula |
C5H10O |
IUPAC Name |
(e)-2-methylbut-2-en-1-ol |
Molecular Mass |
86.132 g·mol−1 |
Heat of Formation |
-205.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
125.25 Å 3 |
Surface Area |
136.35 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
0.93 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (e)-2-methylbut-2-en-1-ol
- 2-buten-1-ol, 2-methyl-
- 2-methyl-2-buten-1-ol
- 2-methylbut-2-en-1-ol
|
CAS Number(s) |
|
InChIKey |
NEJDKFPXHQRVMV-HWKANZROSA-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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