ChemSpider 2D Image | 2,2'-(1,3-Propanediyldisulfanediyl)bis[4-methyl-6-(2-methyl-2-propanyl)phenol] | C25H36O2S2

2,2'-(1,3-Propanediyldisulfanediyl)bis[4-methyl-6-(2-methyl-2-propanyl)phenol]

  • Molecular FormulaC25H36O2S2
  • Average mass432.682 Da
  • Monoisotopic mass432.215668 Da
  • ChemSpider ID29333944

More details:

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

2,2'-(1,3-Propandiyldisulfandiyl)bis[4-methyl-6-(2-methyl-2-propanyl)phenol] [German] [ACD/IUPAC Name]
2,2'-(1,3-Propanediyldisulfanediyl)bis[4-methyl-6-(2-methyl-2-propanyl)phenol] [ACD/IUPAC Name]
2,2'-(1,3-Propanediyldisulfanediyl)bis[4-méthyl-6-(2-méthyl-2-propanyl)phénol] [French] [ACD/IUPAC Name]
Phenol, 2,2'-[1,3-propanediylbis(thio)]bis[6-(1,1-dimethylethyl)-4-methyl- [ACD/Index Name]
1,5-dithiapentanediyl-bis(6-tert-butyl-4-methylphenol)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 242.9±28.8 °C
Index of Refraction: 1.599
Molar Refractivity: 130.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 7.48
ACD/BCF (pH 5.5): 282891.94
ACD/KOC (pH 5.5): 277870.78
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 282675.53
ACD/KOC (pH 7.4): 277658.22
Polar Surface Area: 91 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 382.6±5.0 cm3

Click to predict properties on the Chemicalize site


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