ChemSpider 2D Image | 4-(4-Ethylcyclohexyl)-4'-(trifluoromethyl)biphenyl | C21H23F3

4-(4-Ethylcyclohexyl)-4'-(trifluoromethyl)biphenyl

  • Molecular FormulaC21H23F3
  • Average mass332.402 Da
  • Monoisotopic mass332.175171 Da
  • ChemSpider ID15151227

More details:

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

4-(4-Ethylcyclohexyl)-4'-(trifluormethyl)biphenyl [German] [ACD/IUPAC Name]
4-(4-Ethylcyclohexyl)-4'-(trifluoromethyl)biphenyl [ACD/IUPAC Name]
4-(4-Éthylcyclohexyl)-4'-(trifluorométhyl)biphényle [French] [ACD/IUPAC Name]
Cyclohexane, 1-ethyl-4-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]- [ACD/Index Name]
1072141-52-6 [RN]
4-(trans-4-ethylcyclohexyl)-4'-(trifluoroMethyl)-1,1'-Biphenyl

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

Density: 1.1±0.0 g/cm3
Boiling Point: 389.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.4±0.0 kJ/mol
Flash Point: 159.5±0.0 °C
Index of Refraction: 1.504
Molar Refractivity: 91.0±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.49
ACD/LogD (pH 5.5): 8.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 990433.44
ACD/LogD (pH 7.4): 8.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 990433.44
Polar Surface Area: 0 Å2
Polarizability: 36.1±0.0 10-24cm3
Surface Tension: 31.7±0.0 dyne/cm
Molar Volume: 307.0±0.0 cm3

Click to predict properties on the Chemicalize site


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