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2-Pyridineethanol,6-methyl-

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Name 2-Pyridineethanol,6-methyl- EINECS 213-292-1
CAS No. 934-78-1 Density 1.061 g/cm3
Solubility Melting Point
Formula C8H11NO Boiling Point 226.3 °C at 760 mmHg
Molecular Weight 137.18 Flash Point 90.6 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 934-78-1 (2-Pyridineethanol,6-methyl-) Hazard Symbols
Synonyms

2-(6-Methyl-2-pyridinyl)ethanol;2-(6-Methyl-2-pyridyl)ethanol;2-(b-Hydroxyethyl)-6-methylpyridine;

 

Specification

The 2-Pyridineethanol,6-methyl- is an organic compound with the formula C8H11NO. The IUPAC name of this chemical is 2-(6-Methylpyridin-2-yl)ethanol. With the CAS registry number 934-78-1, it is also named as 6-Methylpyridine-2-ethanol. Besides, its molecular weight is 137.18.

Physical properties about 2-Pyridineethanol,6-methyl- are: (1)ACD/LogP: 0.33; (2)ACD/LogD (pH 5.5): -0.2; (3)ACD/LogD (pH 7.4): 0.31; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.01; (6)ACD/KOC (pH 5.5): 10.57; (7)ACD/KOC (pH 7.4): 34.82; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 22.12 Å2; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 40.25 cm3; (14)Molar Volume: 129.2 cm3; (15)Polarizability: 15.95×10-24 cm3; (16)Surface Tension: 43.7 dyne/cm; (17)Density: 1.061 g/cm3; (18)Flash Point: 90.6 °C; (19)Enthalpy of Vaporization: 48.92 kJ/mol; (20)Boiling Point: 226.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0468 mmHg at 25 °C.

Uses of 2-Pyridineethanol,6-methyl-: it can be used to produce 4-[2-(6-Methyl-2-pyridyl)ethoxy]benzonitrile. It will need reagent NaH (oil susp.) and solvent tetrahydrofuran with reaction time of 2 hours. The yield is about 50%.

2-Pyridineethanol,6-methyl- and 4-Fluoro-benzonitrile can be used to produce 4-[2-(6-Methyl-2-pyridyl)ethoxy]benzonitrile

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H11NO/c1-7-3-2-4-8(9-7)5-6-10/h2-4,10H,5-6H2,1H3
(2)InChIKey: QJHOHDKABVJMEC-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C8H11NO/c1-7-3-2-4-8(9-7)5-6-10/h2-4,10H,5-6H2,1H3
(4)Std. InChIKey: QJHOHDKABVJMEC-UHFFFAOYSA-N

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