ChemSpider 2D Image | 4,4'-Sulfinylbis[2-methyl-6-(2-methyl-2-propanyl)phenol] | C22H30O3S

4,4'-Sulfinylbis[2-methyl-6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC22H30O3S
  • Average mass374.537 Da
  • Monoisotopic mass374.191559 Da
  • ChemSpider ID35772533

More details:

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

4,4'-Sulfinylbis[2-methyl-6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
4,4'-Sulfinylbis[2-methyl-6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
4,4'-Sulfinylbis[2-méthyl-6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 4,4'-sulfinylbis[2-(1,1-dimethylethyl)-6-methyl- [ACD/Index Name]
4,4'-Sulfinylbis(2-tert-butyl-6-methylphenol)
61185-52-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 109.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4973.48
ACD/KOC (pH 5.5): 15404.78
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4952.40
ACD/KOC (pH 7.4): 15339.48
Polar Surface Area: 77 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 316.6±5.0 cm3

Click to predict properties on the Chemicalize site


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