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| CAS No.: | 18728-61-5 |
|---|---|
| Name: | 1-Pyridin-2-yl-ethanol |
| Article Data: | 52 |
| Molecular Structure: | |
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| Formula: | C7H9NO |
| Molecular Weight: | 123.155 |
| Synonyms: | (?à)-1-(2-Pyridyl)ethanol;1-(2-Pyridinyl)ethanol;1-(2-Pyridyl)ethanol;2-(1-Hydroxyethyl)pyridine;2-Pyridylmethylcarbinol;Methyl(2-pyridyl)carbinol;a-Methyl-2-pyridinemethanol; |
| EINECS: | 242-539-6 |
| Density: | 1.082 g/cm3 |
| Melting Point: | 53-54 °C |
| Boiling Point: | 210.6 °C at 760 mmHg |
| Flash Point: | 81.2 °C |
| Hazard Symbols: |
 T
|
| PSA: | 33.12000 |
| LogP: | 1.13490 |
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Specification
The 1-Pyridin-2-yl-ethanol, with the CAS registry number 18728-61-5, is also known as alpha-Methylpyridine-2-methanol. Its EINECS registry number is 242-539-6. This chemical's molecular formula is C7H9NO and molecular weight is 123.15246. Its IUPAC name is called 1-pyridin-2-ylethanol. When you are using this chemical, please be cautious about it. This chemical that at low levels can cause damage to health.
Physical properties of 1-Pyridin-2-yl-ethanol: (1)ACD/LogP: -0.11; (2)ACD/LogD (pH 5.5): -0.22; (3)ACD/LogD (pH 7.4): -0.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.01; (7)ACD/KOC (pH 7.4): 20.67; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.535; (12)Molar Refractivity: 35.43 cm3; (13)Molar Volume: 113.7 cm3; (14)Surface Tension: 44.3 dyne/cm; (15)Density: 1.082 g/cm3; (16)Flash Point: 81.2 °C; (17)Enthalpy of Vaporization: 47.24 kJ/mol; (18)Boiling Point: 210.6 °C at 760 mmHg; (19)Vapour Pressure: 0.113 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C1=CC=CC=N1)O
(2)InChI: InChI=1S/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3
(3)InChIKey: PPHIIIRFJKDTLG-UHFFFAOYSA-N