ChemSpider 2D Image | 4-(1-Hexylcyclopropyl)-3',5'-dimethyl-2-biphenylol | C23H30O

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

  • Molecular FormulaC23H30O
  • Average mass322.484 Da
  • Monoisotopic mass322.229675 Da
  • ChemSpider ID23294132

More details:

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

[1,1'-Biphenyl]-2-ol, 4-(1-hexylcyclopropyl)-3',5'-dimethyl- [ACD/Index Name]
4-(1-Hexylcyclopropyl)-3',5'-dimethyl-2-biphenylol [German] [ACD/IUPAC Name]
4-(1-Hexylcyclopropyl)-3',5'-dimethyl-2-biphenylol [ACD/IUPAC Name]
4-(1-Hexylcyclopropyl)-3',5'-diméthyl-2-biphénylol [French] [ACD/IUPAC Name]
4-(1-hexylcyclopropyl)-3',5'-dimethylbiphenyl-2-ol
4-(1-hexyl-cyclopropyl)-3',5'-dimethyl-biphenyl-2-ol
CHEMBL233633

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 203.8±17.5 °C
Index of Refraction: 1.561
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 7.58
ACD/BCF (pH 5.5): 339140.59
ACD/KOC (pH 5.5): 316382.66
ACD/LogD (pH 7.4): 7.58
ACD/BCF (pH 7.4): 337713.00
ACD/KOC (pH 7.4): 315050.84
Polar Surface Area: 20 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 315.7±3.0 cm3

Click to predict properties on the Chemicalize site


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