ChemSpider 2D Image | 2',5'-Dimethyl-4-(2-methyl-2-octanyl)-2-biphenylol | C23H32O

2',5'-Dimethyl-4-(2-methyl-2-octanyl)-2-biphenylol

  • Molecular FormulaC23H32O
  • Average mass324.500 Da
  • Monoisotopic mass324.245331 Da
  • ChemSpider ID23294165

More details:

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

[1,1'-Biphenyl]-2-ol, 4-(1,1-dimethylheptyl)-2',5'-dimethyl- [ACD/Index Name]
2',5'-Dimethyl-4-(2-methyl-2-octanyl)-2-biphenylol [German] [ACD/IUPAC Name]
2',5'-Dimethyl-4-(2-methyl-2-octanyl)-2-biphenylol [ACD/IUPAC Name]
2',5'-Diméthyl-4-(2-méthyl-2-octanyl)-2-biphénylol [French] [ACD/IUPAC Name]
2',5'-dimethyl-4-(2-methyloctan-2-yl)biphenyl-2-ol
4-(1,1-dimethyl-heptyl)-2',5'-dimethyl-biphenyl-2-ol
CHEMBL232411

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 192.9±12.0 °C
Index of Refraction: 1.533
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 584941.88
ACD/KOC (pH 5.5): 467372.78
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 582451.44
ACD/KOC (pH 7.4): 465382.91
Polar Surface Area: 20 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 334.9±3.0 cm3

Click to predict properties on the Chemicalize site


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