Molecular Structure of (6-Methoxypyridin-2-yl)methanol (CAS No.63071-12-5):
Molecular Formula: C7H9NO2
Molecular Weight: 139.1519
IUPAC Name: (6-Methoxypyridin-2-yl)methanol
CAS No: 63071-12-5
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 42.35 Å2
Index of Refraction: 1.534
Molar Refractivity: 37.47 cm3
Molar Volume: 120.4 cm3
Surface Tension: 44.7 dyne/cm
Density: 1.155 g/cm3
Flash Point: 96.1 °C
Enthalpy of Vaporization: 49.89 kJ/mol
Boiling Point: 235.3 °C at 760 mmHg
Vapour Pressure: 0.0278 mmHg at 25°C
InChI: InChI=1/C7H9NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-4,9H,5H2,1H3
InChIKey: OPXGBIUWGAUTER-UHFFFAOYAA
Std. InChI: InChI=1S/C7H9NO2/c1-10-7-4-2-3-6(5-9)8-7/h2-4,9H,5H2,1H3
Std. InChIKey: OPXGBIUWGAUTER-UHFFFAOYSA-N
Synonyms of (6-Methoxypyridin-2-yl)methanol (CAS No.63071-12-5): (6-Methoxypyridin-2-yl)methanol ; 2-pyridinemethanol, 6-methoxy-
Hazard Codes:Xi
HazardClass:IRRITANT
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