ChemSpider 2D Image | 1,4-Dimethyl-2-({[4-(2-methyl-2-propanyl)benzyl]sulfonyl}methyl)benzene | C20H26O2S

1,4-Dimethyl-2-({[4-(2-methyl-2-propanyl)benzyl]sulfonyl}methyl)benzene

  • Molecular FormulaC20H26O2S
  • Average mass330.484 Da
  • Monoisotopic mass330.165344 Da
  • ChemSpider ID31438787

More details:

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

1,4-Dimethyl-2-({[4-(2-methyl-2-propanyl)benzyl]sulfonyl}methyl)benzene [ACD/IUPAC Name]
1,4-Diméthyl-2-({[4-(2-méthyl-2-propanyl)benzyl]sulfonyl}méthyl)benzène [French] [ACD/IUPAC Name]
1,4-Dimethyl-2-({[4-(2-methyl-2-propanyl)benzyl]sulfonyl}methyl)benzol [German] [ACD/IUPAC Name]
Benzene, 2-[[[[4-(1,1-dimethylethyl)phenyl]methyl]sulfonyl]methyl]-1,4-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 506.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 304.1±19.7 °C
Index of Refraction: 1.555
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4037.28
ACD/KOC (pH 5.5): 13268.81
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4037.28
ACD/KOC (pH 7.4): 13268.81
Polar Surface Area: 43 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 303.2±3.0 cm3

Click to predict properties on the Chemicalize site


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