ChemSpider 2D Image | 4,4'-Bis(4-ethylcyclohexyl)biphenyl | C28H38

4,4'-Bis(4-ethylcyclohexyl)biphenyl

  • Molecular FormulaC28H38
  • Average mass374.601 Da
  • Monoisotopic mass374.297363 Da
  • ChemSpider ID15150352

More details:

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

4,4'-Bis(4-ethylcyclohexyl)biphenyl [ACD/IUPAC Name]
4,4'-Bis(4-ethylcyclohexyl)biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis(4-éthylcyclohexyl)biphényle [French] [ACD/IUPAC Name]
Cyclohexane, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[4-ethyl- [ACD/Index Name]
4,4'-bis-(4-Ethylcyclohexyl)-1,1'-biphenyl
4,4'-Bis(4-ethylcyclohexyl)-1,1'-biphenyl
91538-79-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 73.6±0.8 kJ/mol
Flash Point: 290.3±13.9 °C
Index of Refraction: 1.530
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 11.06
ACD/LogD (pH 5.5): 9.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4759447.00
ACD/LogD (pH 7.4): 9.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4759447.00
Polar Surface Area: 0 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 392.3±3.0 cm3

Click to predict properties on the Chemicalize site


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