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Search term: C21H26SSi (Found by molecular formula)
ChemSpider 2D Image | Dimethyl(1-phenyl-3-buten-1-yl)[1-(phenylsulfanyl)cyclopropyl]silane | C21H26SSi

Dimethyl(1-phenyl-3-buten-1-yl)[1-(phenylsulfanyl)cyclopropyl]silane

  • Molecular FormulaC21H26SSi
  • Average mass338.582 Da
  • Monoisotopic mass338.152435 Da
  • ChemSpider ID73941311

More details:

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

Benzene, [[1-[dimethyl(1-phenyl-3-buten-1-yl)silyl]cyclopropyl]thio]- [ACD/Index Name]
Dimethyl(1-phenyl-3-buten-1-yl)[1-(phenylsulfanyl)cyclopropyl]silan [German] [ACD/IUPAC Name]
Dimethyl(1-phenyl-3-buten-1-yl)[1-(phenylsulfanyl)cyclopropyl]silane [ACD/IUPAC Name]
Diméthyl(1-phényl-3-butén-1-yl)[1-(phénylsulfanyl)cyclopropyl]silane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 206.6±25.4 °C
Index of Refraction: 1.578
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 91930.98
ACD/KOC (pH 5.5): 124286.99
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91930.98
ACD/KOC (pH 7.4): 124286.99
Polar Surface Area: 25 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 37.8±5.0 dyne/cm
Molar Volume: 324.3±5.0 cm3

Click to predict properties on the Chemicalize site


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