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

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

  • Molecular FormulaC7H3F6NO
  • Average mass231.095 Da
  • Monoisotopic mass231.011887 Da
  • ChemSpider ID57370640

More details:

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

2-Pyridinol, 4-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)- [ACD/Index Name]
4-(Difluormethyl)-3-fluor-5-(trifluormethyl)-2-pyridinol [German] [ACD/IUPAC Name]
4-(Difluoromethyl)-3-fluoro-5-(trifluoromethyl)-2-pyridinol [ACD/IUPAC Name]
4-(Difluorométhyl)-3-fluoro-5-(trifluorométhyl)-2-pyridinol [French] [ACD/IUPAC Name]
1805288-18-9 [RN]
4-(Difluoromethyl)-3-fluoro-2-hydroxy-5-(trifluoromethyl)pyridine
4-(Difluoromethyl)-3-fluoro-5-(trifluoromethyl)pyridin-2-ol
MFCD25400132

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

Density: 1.6±0.1 g/cm3
Boiling Point: 279.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 123.0±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: 1.53
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 61.89
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.52
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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