Formula |
C6H14O |
IUPAC Name |
2-ethylbutan-1-ol |
Molecular Mass |
102.175 g·mol−1 |
Heat of Formation |
-318.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.96 ± 1.08 D |
Volume |
155.44 Å 3 |
Surface Area |
155.93 Å 2 |
HOMO Energy |
-10.43 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-butanol, 2-ethyl-
- 2-ethylbutanol
- 2-ethylbutanol [un2275] [flammable liquid]
- 2-ethylbutanol-1
- 2-ethylbutyl alcohol
- 3-methylolpentane
- 3-pentylcarbinol
- ethyl butanol
- ethylbutanol
- isohexylalcohol
- pseudohexyl alcohol
- sec-pentylcarbinol
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CAS Number(s) |
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InChIKey |
TZYRSLHNPKPEFV-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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