ChemSpider 2D Image | 2,2'-Methylenebis(6-cyclopentyl-4-isopropylphenol) | C29H40O2

2,2'-Methylenebis(6-cyclopentyl-4-isopropylphenol)

  • Molecular FormulaC29H40O2
  • Average mass420.627 Da
  • Monoisotopic mass420.302826 Da
  • ChemSpider ID21165556

More details:

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

2,2'-Methylenbis(6-cyclopentyl-4-isopropylphenol) [German] [ACD/IUPAC Name]
2,2'-Methylenebis(6-cyclopentyl-4-isopropylphenol) [ACD/IUPAC Name]
2,2'-Méthylènebis(6-cyclopentyl-4-isopropylphénol) [French] [ACD/IUPAC Name]
298-330-5 [EINECS]
93803-58-8 [RN]
Phenol, 2,2'-methylenebis[6-cyclopentyl-4-(1-methylethyl)- [ACD/Index Name]
2,2'-methylenebis[6-cyclopentyl-4-isopropylphenol]
2-CYCLOPENTYL-6-[(3-CYCLOPENTYL-2-HYDROXY-5-ISOPROPYLPHENYL)METHYL]-4-ISOPROPYLPHENOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 477.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 193.0±21.9 °C
Index of Refraction: 1.577
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.32
ACD/LogD (pH 5.5): 7.66
ACD/BCF (pH 5.5): 393849.88
ACD/KOC (pH 5.5): 352134.50
ACD/LogD (pH 7.4): 7.66
ACD/BCF (pH 7.4): 393342.97
ACD/KOC (pH 7.4): 351681.28
Polar Surface Area: 40 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

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