ChemSpider 2D Image | 2,6-Bis(trifluoromethyl)-3-pyridinol | C7H3F6NO

2,6-Bis(trifluoromethyl)-3-pyridinol

  • Molecular FormulaC7H3F6NO
  • Average mass231.095 Da
  • Monoisotopic mass231.011887 Da
  • ChemSpider ID60993070

More details:

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

2,6-Bis(trifluormethyl)-3-pyridinol [German] [ACD/IUPAC Name]
2,6-Bis(trifluoromethyl)-3-pyridinol [ACD/IUPAC Name]
2,6-Bis(trifluorométhyl)-3-pyridinol [French] [ACD/IUPAC Name]
3-Pyridinol, 2,6-bis(trifluoromethyl)- [ACD/Index Name]
2,6-Bis(trifluoromethyl)-3-hydroxypyridine
351063-85-9 [RN]
MFCD02141947

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

Density: 1.6±0.1 g/cm3
Boiling Point: 219.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 86.8±25.9 °C
Index of Refraction: 1.404
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 148.1±3.0 cm3

Click to predict properties on the Chemicalize site


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