ChemSpider 2D Image | 4-(1-Hexylcyclohexyl)-3',5'-dimethyl-2-biphenylol | C26H36O

4-(1-Hexylcyclohexyl)-3',5'-dimethyl-2-biphenylol

  • Molecular FormulaC26H36O
  • Average mass364.563 Da
  • Monoisotopic mass364.276611 Da
  • ChemSpider ID23294133

More details:

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

[1,1'-Biphenyl]-2-ol, 4-(1-hexylcyclohexyl)-3',5'-dimethyl- [ACD/Index Name]
4-(1-Hexylcyclohexyl)-3',5'-dimethyl-2-biphenylol [German] [ACD/IUPAC Name]
4-(1-Hexylcyclohexyl)-3',5'-dimethyl-2-biphenylol [ACD/IUPAC Name]
4-(1-Hexylcyclohexyl)-3',5'-diméthyl-2-biphénylol [French] [ACD/IUPAC Name]
4-(1-hexylcyclohexyl)-3',5'-dimethylbiphenyl-2-ol
4-(1-hexyl-cyclohexyl)-3',5'-dimethyl-biphenyl-2-ol
CHEMBL233636

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

Density: 1.0±0.1 g/cm3
Boiling Point: 481.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 221.8±17.5 °C
Index of Refraction: 1.541
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.58
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1235919.00
ACD/LogD (pH 7.4): 8.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1230394.88
Polar Surface Area: 20 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 368.9±3.0 cm3

Click to predict properties on the Chemicalize site


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