ChemSpider 2D Image | 1,2-Bis[(diphenylmethyl)sulfanyl]-1,1,2,2-tetramethyldisilane | C30H34S2Si2

1,2-Bis[(diphenylmethyl)sulfanyl]-1,1,2,2-tetramethyldisilane

  • Molecular FormulaC30H34S2Si2
  • Average mass514.892 Da
  • Monoisotopic mass514.164063 Da
  • ChemSpider ID21153204

More details:

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

1,2-Bis[(diphenylmethyl)sulfanyl]-1,1,2,2-tetramethyldisilan [German] [ACD/IUPAC Name]
1,2-Bis[(diphenylmethyl)sulfanyl]-1,1,2,2-tetramethyldisilane [ACD/IUPAC Name]
1,2-Bis[(diphénylméthyl)sulfanyl]-1,1,2,2-tétraméthyldisilane [French] [ACD/IUPAC Name]
Benzene, 1,1',1'',1'''-[(1,1,2,2-tetramethyl-1,2-disilanediyl)bis(thiomethylidyne)]tetrakis- [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: 563.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 294.4±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 161.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 11.58
ACD/LogD (pH 5.5): 10.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 51 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 476.1±3.0 cm3

Click to predict properties on the Chemicalize site


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