ChemSpider 2D Image | 2,2'-(1,4-Butanediyl)bis[6-cyclopentyl-4-(2-methyl-2-propanyl)phenol] | C34H50O2

2,2'-(1,4-Butanediyl)bis[6-cyclopentyl-4-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC34H50O2
  • Average mass490.760 Da
  • Monoisotopic mass490.381073 Da
  • ChemSpider ID57495514

More details:

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

2,2'-(1,4-Butandiyl)bis[6-cyclopentyl-4-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-(1,4-Butanediyl)bis[6-cyclopentyl-4-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-(1,4-Butanediyl)bis[6-cyclopentyl-4-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-(1,4-butanediyl)bis[6-cyclopentyl-4-(1,1-dimethylethyl)- [ACD/Index Name]
4-TERT-BUTYL-2-[4-(5-TERT-BUTYL-3-CYCLOPENTYL-2-HYDROXYPHENYL)BUTYL]-6-CYCLOPENTYLPHENOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 530.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 204.2±23.3 °C
Index of Refraction: 1.558
Molar Refractivity: 152.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 11.51
ACD/LogD (pH 5.5): 9.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5236865.00
ACD/LogD (pH 7.4): 9.82
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5232922.00
Polar Surface Area: 40 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 473.1±3.0 cm3

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