ChemSpider 2D Image | 4,4'-(2,2-Propanediyl)bis[2-(1-methylcyclohexyl)phenol] | C29H40O2

4,4'-(2,2-Propanediyl)bis[2-(1-methylcyclohexyl)phenol]

  • Molecular FormulaC29H40O2
  • Average mass420.627 Da
  • Monoisotopic mass420.302826 Da
  • ChemSpider ID28710978

More details:

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

4,4'-(2,2-Propandiyl)bis[2-(1-methylcyclohexyl)phenol] [German] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)bis[2-(1-methylcyclohexyl)phenol] [ACD/IUPAC Name]
4,4'-(2,2-Propanediyl)bis[2-(1-méthylcyclohexyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 4,4'-(1-methylethylidene)bis[2-(1-methylcyclohexyl)- [ACD/Index Name]
4,4'-(Propane-2,2-diyl)bis[2-(1-methylcyclohexyl)phenol]
93462-76-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 526.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 218.9±24.7 °C
Index of Refraction: 1.561
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.55
ACD/LogD (pH 5.5): 8.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1166622.38
ACD/LogD (pH 7.4): 8.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1165371.63
Polar Surface Area: 40 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 398.8±3.0 cm3

Click to predict properties on the Chemicalize site


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