ChemSpider 2D Image | 1-{2-[2-(2,3,6-Trifluorophenyl)-1H-imidazol-1-yl]ethyl}cyclopentanol | C16H17F3N2O

1-{2-[2-(2,3,6-Trifluorophenyl)-1H-imidazol-1-yl]ethyl}cyclopentanol

  • Molecular FormulaC16H17F3N2O
  • Average mass310.314 Da
  • Monoisotopic mass310.129303 Da
  • ChemSpider ID29536966

More details:

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

1-{2-[2-(2,3,6-Trifluorophenyl)-1H-imidazol-1-yl]ethyl}cyclopentanol [ACD/IUPAC Name]
1-{2-[2-(2,3,6-Trifluorophényl)-1H-imidazol-1-yl]éthyl}cyclopentanol [French] [ACD/IUPAC Name]
1-{2-[2-(2,3,6-Trifluorphenyl)-1H-imidazol-1-yl]ethyl}cyclopentanol [German] [ACD/IUPAC Name]
Cyclopentanol, 1-[2-[2-(2,3,6-trifluorophenyl)-1H-imidazol-1-yl]ethyl]- [ACD/Index 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: 445.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 223.1±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.63
ACD/KOC (pH 5.5): 576.98
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.42
ACD/KOC (pH 7.4): 608.15
Polar Surface Area: 38 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 231.5±7.0 cm3

Click to predict properties on the Chemicalize site


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