ChemSpider 2D Image | 1-{[4'-(Trifluoromethyl)-4-biphenylyl]methyl}-1H-imidazole | C17H13F3N2

1-{[4'-(Trifluoromethyl)-4-biphenylyl]methyl}-1H-imidazole

  • Molecular FormulaC17H13F3N2
  • Average mass302.294 Da
  • Monoisotopic mass302.103088 Da
  • ChemSpider ID24710357

More details:

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

1-{[4'-(Trifluormethyl)-4-biphenylyl]methyl}-1H-imidazol [German] [ACD/IUPAC Name]
1-{[4'-(Trifluoromethyl)-4-biphenylyl]methyl}-1H-imidazole [ACD/IUPAC Name]
1-{[4'-(Trifluorométhyl)-4-biphénylyl]méthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL504098/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 420.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 208.1±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 53.71
ACD/KOC (pH 5.5): 269.44
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 752.39
ACD/KOC (pH 7.4): 3774.48
Polar Surface Area: 18 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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