ChemSpider 2D Image | 1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol | C13H13F3N2O2

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol

  • Molecular FormulaC13H13F3N2O2
  • Average mass286.250 Da
  • Monoisotopic mass286.092926 Da
  • ChemSpider ID67867195

More details:

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

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluormethyl)-1H-indazol-4-ol [German] [ACD/IUPAC Name]
1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol [ACD/IUPAC Name]
1-(Tétrahydro-2H-pyran-2-yl)-5-(trifluorométhyl)-1H-indazol-4-ol [French] [ACD/IUPAC Name]
1H-Indazol-4-ol, 1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)- [ACD/Index Name]
1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol
2197061-68-8 [RN]
BS-15986
MFCD31619101

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 199.3±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 68.78
ACD/KOC (pH 5.5): 700.53
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 8.70
ACD/KOC (pH 7.4): 88.60
Polar Surface Area: 47 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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