ChemSpider 2D Image | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanol | C14H15F3N2O

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanol

  • Molecular FormulaC14H15F3N2O
  • Average mass284.277 Da
  • Monoisotopic mass284.113647 Da
  • ChemSpider ID35193595

More details:

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

1H-Pyrazole-1-ethanol, 3,5-dimethyl-α-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-[4-(trifluormethyl)phenyl]ethanol [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanol [ACD/IUPAC Name]
2-(3,5-Diméthyl-1H-pyrazol-1-yl)-1-[4-(trifluorométhyl)phényl]éthanol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 384.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.3±27.9 °C
Index of Refraction: 1.528
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.23
ACD/KOC (pH 5.5): 961.19
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.47
ACD/KOC (pH 7.4): 963.43
Polar Surface Area: 38 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 33.8±7.0 dyne/cm
Molar Volume: 226.1±7.0 cm3

Click to predict properties on the Chemicalize site


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