ChemSpider 2D Image | 4-[5-Hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-pyridinecarbonitrile | C10H5F3N4O

4-[5-Hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-pyridinecarbonitrile

  • Molecular FormulaC10H5F3N4O
  • Average mass254.168 Da
  • Monoisotopic mass254.041550 Da
  • ChemSpider ID118157758

More details:

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

2-Pyridinecarbonitrile, 4-[5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
4-[5-Hydroxy-3-(trifluormethyl)-1H-pyrazol-1-yl]-2-pyridincarbonitril [German] [ACD/IUPAC Name]
4-[5-Hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]-2-pyridinecarbonitrile [ACD/IUPAC Name]
4-[5-Hydroxy-3-(trifluorométhyl)-1H-pyrazol-1-yl]-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 431.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 214.6±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 56.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 35.51
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 165.0±7.0 cm3

Click to predict properties on the Chemicalize site


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