ChemSpider 2D Image | 2-[1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanol | C11H15F3N2O

2-[1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanol

  • Molecular FormulaC11H15F3N2O
  • Average mass248.245 Da
  • Monoisotopic mass248.113647 Da
  • ChemSpider ID30138232

More details:

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

1H-Pyrazole-4-ethanol, 1-cyclopentyl-3-(trifluoromethyl)- [ACD/Index Name]
2-[1-Cyclopentyl-3-(trifluormethyl)-1H-pyrazol-4-yl]ethanol [German] [ACD/IUPAC Name]
2-[1-Cyclopentyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]ethanol [ACD/IUPAC Name]
2-[1-Cyclopentyl-3-(trifluorométhyl)-1H-pyrazol-4-yl]éthanol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 325.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 150.5±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: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.24
ACD/KOC (pH 5.5): 221.18
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.24
ACD/KOC (pH 7.4): 221.18
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


Advertisement