ChemSpider 2D Image | 6-(Difluoromethyl)-5-fluoro-4-(trifluoromethyl)-3-pyridinol | C7H3F6NO

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

  • Molecular FormulaC7H3F6NO
  • Average mass231.095 Da
  • Monoisotopic mass231.011887 Da
  • ChemSpider ID57345413

More details:

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

3-Pyridinol, 6-(difluoromethyl)-5-fluoro-4-(trifluoromethyl)- [ACD/Index Name]
6-(Difluormethyl)-5-fluor-4-(trifluormethyl)-3-pyridinol [German] [ACD/IUPAC Name]
6-(Difluoromethyl)-5-fluoro-4-(trifluoromethyl)-3-pyridinol [ACD/IUPAC Name]
6-(Difluorométhyl)-5-fluoro-4-(trifluorométhyl)-3-pyridinol [French] [ACD/IUPAC Name]
1807076-86-3 [RN]
2-(Difluoromethyl)-3-fluoro-5-hydroxy-4-(trifluoromethyl)pyridine
MFCD25400086

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

Density: 1.6±0.1 g/cm3
Boiling Point: 260.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 111.6±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: 2.66
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 25.21
ACD/LogD (pH 7.4): -0.36
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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