ChemSpider 2D Image | 1-Methyl-3-(2-{[4-(2-methyl-2-propanyl)benzyl]sulfinyl}ethoxy)benzene | C20H26O2S

1-Methyl-3-(2-{[4-(2-methyl-2-propanyl)benzyl]sulfinyl}ethoxy)benzene

  • Molecular FormulaC20H26O2S
  • Average mass330.484 Da
  • Monoisotopic mass330.165344 Da
  • ChemSpider ID60211081

More details:

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

1-Methyl-3-(2-{[4-(2-methyl-2-propanyl)benzyl]sulfinyl}ethoxy)benzene [ACD/IUPAC Name]
1-Méthyl-3-(2-{[4-(2-méthyl-2-propanyl)benzyl]sulfinyl}éthoxy)benzène [French] [ACD/IUPAC Name]
1-Methyl-3-(2-{[4-(2-methyl-2-propanyl)benzyl]sulfinyl}ethoxy)benzol [German] [ACD/IUPAC Name]
Benzene, 1-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl]sulfinyl]ethoxy]-3-methyl- [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: 515.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 265.3±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1380.80
ACD/KOC (pH 5.5): 6156.09
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1380.80
ACD/KOC (pH 7.4): 6156.09
Polar Surface Area: 46 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

Click to predict properties on the Chemicalize site


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