Formula |
C5H12O |
IUPAC Name |
(2s)-2-methylbutan-1-ol |
Molecular Mass |
88.148 g·mol−1 |
Heat of Formation |
-304.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.01 ± 1.08 D |
Volume |
134.01 Å 3 |
Surface Area |
141.54 Å 2 |
HOMO Energy |
-10.40 ± 0.55 eV |
LUMO Energy |
5.96 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-methylbutan-1-ol
- (s)-(−)-2-methyl-1-butanol
- (s)-(−)-2-methylbutanol
- prim. active amyl alcohol
|
InChIKey |
QPRQEDXDYOZYLA-YFKPBYRVSA-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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