ChemSpider 2D Image | 4-(Difluoromethyl)-5-fluoro-2-(trifluoromethyl)-3-pyridinol | C7H3F6NO

4-(Difluoromethyl)-5-fluoro-2-(trifluoromethyl)-3-pyridinol

  • Molecular FormulaC7H3F6NO
  • Average mass231.095 Da
  • Monoisotopic mass231.011887 Da
  • ChemSpider ID57359108

More details:

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

3-Pyridinol, 4-(difluoromethyl)-5-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
4-(Difluormethyl)-5-fluor-2-(trifluormethyl)-3-pyridinol [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-5-fluoro-2-(trifluoromethyl)-3-pyridinol [ACD/IUPAC Name]
4-(Difluorométhyl)-5-fluoro-2-(trifluorométhyl)-3-pyridinol [French] [ACD/IUPAC Name]
1805036-26-3 [RN]
4-(Difluoromethyl)-5-fluoro-2-(trifluoromethyl)pyridin-3-ol
4-(Difluoromethyl)-5-fluoro-3-hydroxy-2-(trifluoromethyl)pyridine
MFCD25400135

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

Density: 1.6±0.1 g/cm3
Boiling Point: 240.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 99.2±25.9 °C
Index of Refraction: 1.411
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 146.8±3.0 cm3

Click to predict properties on the Chemicalize site


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