ChemSpider 2D Image | 2,2'-Dimethyl-3,3'-bis(methylsulfanyl)-5,5'-bi-1-benzofuran | C20H18O2S2

2,2'-Dimethyl-3,3'-bis(methylsulfanyl)-5,5'-bi-1-benzofuran

  • Molecular FormulaC20H18O2S2
  • Average mass354.486 Da
  • Monoisotopic mass354.074829 Da
  • ChemSpider ID21128303

More details:

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

2,2'-Dimethyl-3,3'-bis(methylsulfanyl)-5,5'-bi-1-benzofuran [ACD/IUPAC Name]
2,2'-Dimethyl-3,3'-bis(methylsulfanyl)-5,5'-bi-1-benzofuran [German] [ACD/IUPAC Name]
2,2'-Diméthyl-3,3'-bis(méthylsulfanyl)-5,5'-bi-1-benzofurane [French] [ACD/IUPAC Name]
5,5'-Bibenzofuran, 2,2'-dimethyl-3,3'-bis(methylthio)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 512.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 263.8±30.1 °C
Index of Refraction: 1.703
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 37978.80
ACD/KOC (pH 5.5): 66011.44
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 37978.80
ACD/KOC (pH 7.4): 66011.44
Polar Surface Area: 77 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 273.4±5.0 cm3

Click to predict properties on the Chemicalize site


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