ChemSpider 2D Image | Trimethyl[1-phenyl-2-(phenylsulfanyl)(1-~2~H)ethyl]silane | C17H21DSSi

Trimethyl[1-phenyl-2-(phenylsulfanyl)(1-2H)ethyl]silane

  • Molecular FormulaC17H21DSSi
  • Average mass287.513 Da
  • Monoisotopic mass287.127411 Da
  • ChemSpider ID8668952

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzene, [2-(phenylthio)-1-(trimethylsilyl)ethyl-1-d]- [ACD/Index Name]
Trimethyl[1-phenyl-2-(phenylsulfanyl)(1-2H)ethyl]silan [German] [ACD/IUPAC Name]
Trimethyl[1-phenyl-2-(phenylsulfanyl)(1-2H)ethyl]silane [ACD/IUPAC Name]
Triméthyl[1-phényl-2-(phénylsulfanyl)(1-2H)éthyl]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: 367.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 175.9±25.9 °C
Index of Refraction: 1.560
Molar Refractivity: 91.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20408.86
ACD/KOC (pH 5.5): 42320.86
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20408.86
ACD/KOC (pH 7.4): 42320.86
Polar Surface Area: 25 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 282.5±5.0 cm3

Click to predict properties on the Chemicalize site


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