ChemSpider 2D Image | 2,2'-(Cyclohexylmethylene)bis[4-ethyl-6-(2-methyl-2-propanyl)phenol] | C31H46O2

2,2'-(Cyclohexylmethylene)bis[4-ethyl-6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC31H46O2
  • Average mass450.696 Da
  • Monoisotopic mass450.349792 Da
  • ChemSpider ID28587477

More details:

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

2,2'-(Cyclohexylmethylen)bis[4-ethyl-6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-(Cyclohexylmethylene)bis[4-ethyl-6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-(Cyclohexylméthylène)bis[4-éthyl-6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-ethyl- [ACD/Index Name]
2,2'-(Cyclohexylmethylene)bis(6-tert-butyl-4-ethylphenol)
736975-64-7 [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: 525.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 209.1±23.3 °C
Index of Refraction: 1.547
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 9.68
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4370600.00
ACD/LogD (pH 7.4): 9.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4370158.50
Polar Surface Area: 40 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 444.5±3.0 cm3

Click to predict properties on the Chemicalize site


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