ChemSpider 2D Image | 2,2'-Methylenebis[3,6-dimethyl-4-(2-methyl-2-propanyl)phenol] | C25H36O2

2,2'-Methylenebis[3,6-dimethyl-4-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC25H36O2
  • Average mass368.552 Da
  • Monoisotopic mass368.271515 Da
  • ChemSpider ID26515259

More details:

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

94021-14-4 [RN]
2,2'-Methylenbis[3,6-dimethyl-4-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-Methylenebis(4-tert-butyl-3,6-xylenol)
2,2'-Methylenebis[3,6-dimethyl-4-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-Méthylènebis[3,6-diméthyl-4-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
2,2'-Methylenebis[4-tert-butyl-3,6-xylenol]
4-TERT-BUTYL-2-[(3-TERT-BUTYL-6-HYDROXY-2,5-DIMETHYLPHENYL)METHYL]-3,6-DIMETHYLPHENOL
Phenol, 2,2'-methylenebis[4-(1,1-dimethylethyl)-3,6-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 473.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 198.9±21.9 °C
Index of Refraction: 1.547
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 650148.56
ACD/KOC (pH 5.5): 504107.03
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 649368.81
ACD/KOC (pH 7.4): 503502.44
Polar Surface Area: 40 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 364.2±3.0 cm3

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