ChemSpider 2D Image | 4,6-Bis(trifluoromethyl)-2-pyridinol | C7H3F6NO

4,6-Bis(trifluoromethyl)-2-pyridinol

  • Molecular FormulaC7H3F6NO
  • Average mass231.095 Da
  • Monoisotopic mass231.011887 Da
  • ChemSpider ID62071414

More details:

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

2-Pyridinol, 4,6-bis(trifluoromethyl)- [ACD/Index Name]
38609-77-7 [RN]
4,6-Bis(trifluormethyl)-2-pyridinol [German] [ACD/IUPAC Name]
4,6-Bis(trifluoromethyl)-2(1H)-pyridinone
4,6-Bis(trifluoromethyl)-2-pyridinol [ACD/IUPAC Name]
4,6-Bis(trifluorométhyl)-2-pyridinol [French] [ACD/IUPAC Name]
2,4-Bis(trifluoromethyl)-6-hydroxypyridine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 252.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 106.5±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: 2.97
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.15
ACD/KOC (pH 5.5): 661.06
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 8.90
ACD/KOC (pH 7.4): 93.18
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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