Formula |
C13H13NO |
IUPAC Name |
2-[2-(2-pyridyl)phenyl]ethanol |
Molecular Mass |
199.248 g·mol−1 |
Heat of Formation |
6.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.23 ± 1.08 D |
Volume |
253.72 Å 3 |
Surface Area |
231.07 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
-0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-pyridin-2-ylphenyl)ethanol
- 2-pyridinemethanol, alpha-(phenylmethyl)- (9ci)
- 2-pyridinemethanol, alpha-benzyl-
- 2-pyridylbenzylcarbinol
- alpha-(phenylmethyl)-2-pyridinemethanol
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CAS Number(s) |
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InChIKey |
KNMZETOZKQXYFY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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