ChemSpider 2D Image | 3-Methoxy-5-(trifluoromethyl)pyridin-2-ol | C7H6F3NO2

3-Methoxy-5-(trifluoromethyl)pyridin-2-ol

  • Molecular FormulaC7H6F3NO2
  • Average mass193.123 Da
  • Monoisotopic mass193.035065 Da
  • ChemSpider ID14618568

More details:

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

2-pyridinol, 3-methoxy-5-(trifluoromethyl)-
3-Methoxy-5-(trifluoromethyl)pyridin-2-ol
124432-62-8 [RN]
2-Hydroxy-3-methoxy-5-(trifluoromethyl)pyridine
MFCD16611379

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

Density: 1.4±0.1 g/cm3
Boiling Point: 308.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 140.6±27.9 °C
Index of Refraction: 1.459
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 41.09
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 39.52
Polar Surface Area: 42 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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