ChemSpider 2D Image | (1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol | C11H9F3N2O

(1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol

  • Molecular FormulaC11H9F3N2O
  • Average mass242.197 Da
  • Monoisotopic mass242.066696 Da
  • ChemSpider ID21429328

More details:

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

(1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
[1-Phenyl-5-(trifluormethyl)-1H-pyrazol-4-yl]methanol [German] [ACD/IUPAC Name]
[1-Phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]methanol [ACD/IUPAC Name]
[1-Phényl-5-(trifluorométhyl)-1H-pyrazol-4-yl]méthanol [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanol, 1-phenyl-5-(trifluoromethyl)- [ACD/Index Name]
957205-65-1 [RN]
[1-PHENYL-5-(TRIFLUOROMETHYL)PYRAZOL-4-YL]METHANOL
1-phenyl-5-(trifluoromethyl)-1H-Pyrazole-4-methanol
MFCD11226229 [MDL number]
SS-5186

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 147.8±26.5 °C
Index of Refraction: 1.538
Molar Refractivity: 56.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.01
ACD/KOC (pH 5.5): 253.30
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.01
ACD/KOC (pH 7.4): 253.30
Polar Surface Area: 38 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 37.5±7.0 dyne/cm
Molar Volume: 179.6±7.0 cm3

Click to predict properties on the Chemicalize site


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