Formula |
C8H11NO |
IUPAC Name |
3-(2-pyridyl)propan-1-ol |
Molecular Mass |
137.179 g·mol−1 |
Heat of Formation |
-114.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.25 ± 1.08 D |
Volume |
179.88 Å 3 |
Surface Area |
183.91 Å 2 |
HOMO Energy |
-10.00 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(alpha-pyridine)-2-propanol
- 2-propanol pyridine
- 2-pyridineethanol, alpha-methyl-
- 2-pyridinepropanol
- 2-pyridylpropanol
- 3-(2-pyridyl)-1-propanol
- 3-(2-pyridyl)propanol
- 3-pyridin-2-ylpropan-1-ol
- pgr-1
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CAS Number(s) |
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InChIKey |
FVZXYJDGVYLMDB-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
N
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