Formula |
C10H14O |
IUPAC Name |
4-phenylbutan-1-ol |
Molecular Mass |
150.218 g·mol−1 |
Heat of Formation |
-173.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
207.1 Å 3 |
Surface Area |
207.7 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-butanol, 4-phenyl-
- 1-butanol, 4-phenyl- (8ci)
- 4-phenylbutanol
- benzenebutanol
- phenylbutyl alcohol
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CAS Number(s) |
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InChIKey |
LDZLXQFDGRCELX-UHFFFAOYSA-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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