Formula |
C5H10O |
IUPAC Name |
3-methylbut-3-en-1-ol |
Molecular Mass |
86.132 g·mol−1 |
Heat of Formation |
-204.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.95 ± 1.08 D |
Volume |
128.94 Å 3 |
Surface Area |
135.48 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
0.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-methyl-1-buten-4-ol
- 3-buten-1-ol, 3-methyl-
- 3-isopentenyl alcohol
- 3-methyl-3-buten-1-ol
- methallyl carbinol
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CAS Number(s) |
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InChIKey |
CPJRRXSHAYUTGL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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