ChemSpider 2D Image | (6-Fluoro-2-methyl-3-pyridinyl)methanol | C7H8FNO

(6-Fluoro-2-methyl-3-pyridinyl)methanol

  • Molecular FormulaC7H8FNO
  • Average mass141.143 Da
  • Monoisotopic mass141.058990 Da
  • ChemSpider ID21391665

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6-Fluor-2-methyl-3-pyridinyl)methanol [German] [ACD/IUPAC Name]
(6-Fluoro-2-methyl-3-pyridinyl)methanol [ACD/IUPAC Name]
(6-Fluoro-2-méthyl-3-pyridinyl)méthanol [French] [ACD/IUPAC Name]
(6-Fluoro-2-methylpyridin-3-yl)methanol
3-Pyridinemethanol, 6-fluoro-2-methyl- [ACD/Index Name]
884494-98-8 [RN]
(6-fluoro-2-methyl-3-pyridyl)methanol
[884494-98-8] [RN]
2-Fluoro-5-(hydroxymethyl)-6-picoline
2-fluoro-5-hydroxymethyl-6-picoline
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 259.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 110.7±25.9 °C
Index of Refraction: 1.521
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.30
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.30
Polar Surface Area: 33 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 117.0±3.0 cm3

Click to predict properties on the Chemicalize site


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