Name: (3-Methoxy-pyridin-2-yl)-methanol
SKU: 51984-46-4

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Basic Information

Molecular Structure:
CAS No.:	51984-46-4
Name:	(3-Methoxy-pyridin-2-yl)-methanol
Article Data:	1

Formula:	C₇H₉NO₂
Molecular Weight:	139.154
Synonyms:	(3-methoxypyridin-2-yl)methanol;
Density:	1.155 g/cm³
Boiling Point:	246.088 °C at 760 mmHg
Flash Point:	102.631 °C
PSA:	42.35000
LogP:	0.58250

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Specification

The CAS register number of (3-Methoxy-pyridin-2-yl)-methanol is 51984-46-4. The systematic name about this chemical is (3-methoxy-2-pyridyl)methanol. The molecular formula about this chemical is C₇H₉NO₂ and the molecular weight is 139.15.

Physical properties about (3-Methoxy-pyridin-2-yl)-methanol are: (1)ACD/LogP: 0.51; (2)ACD/LogD (pH 5.5): 0.494; (3)ACD/LogD (pH 7.4): 0.506; (4)ACD/BCF (pH 5.5): 1.389; (5)ACD/BCF (pH 7.4): 1.428; (6)ACD/KOC (pH 5.5): 43.689; (7)ACD/KOC (pH 7.4): 44.918; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 42.35 Å²; (12)Index of Refraction: 1.534; (13)Molar Refractivity: 37.474 cm³; (14)Molar Volume: 120.476 cm³; (15)Polarizability: 14.856x10^-24cm³; (16)Surface Tension: 44.769 dyne/cm; (17)Density: 1.155 g/cm³; (18)Flash Point: 102.631 °C; (19)Enthalpy of Vaporization: 51.059 kJ/mol; (20)Boiling Point: 246.088 °C at 760 mmHg; (21)Vapour Pressure: 0.015 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccnc1CO
(2)InChI: InChI=1/C7H9NO2/c1-10-7-3-2-4-8-6(7)5-9/h2-4,9H,5H2,1H3
(3)InChIKey: RDXXAIGOEPIQPK-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H9NO2/c1-10-7-3-2-4-8-6(7)5-9/h2-4,9H,5H2,1H3
(5)Std. InChIKey: RDXXAIGOEPIQPK-UHFFFAOYSA-N