ChemSpider 2D Image | 1,1,1,2,2-Pentamethyl-2-(propylsulfanyl)disilane | C8H22SSi2

1,1,1,2,2-Pentamethyl-2-(propylsulfanyl)disilane

  • Molecular FormulaC8H22SSi2
  • Average mass206.496 Da
  • Monoisotopic mass206.098068 Da
  • ChemSpider ID35787348

More details:

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

1,1,1,2,2-Pentamethyl-2-(propylsulfanyl)disilan [German] [ACD/IUPAC Name]
1,1,1,2,2-Pentamethyl-2-(propylsulfanyl)disilane [ACD/IUPAC Name]
1,1,1,2,2-Pentaméthyl-2-(propylsulfanyl)disilane [French] [ACD/IUPAC Name]
Disilane, 1,1,1,2,2-pentamethyl-2-(propylthio)- [ACD/Index Name]
78635-73-1 [RN]
DISILANE, PENTAMETHYL(PROPYLTHIO)-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 201.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 75.6±22.6 °C
Index of Refraction: 1.438
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4139.35
ACD/KOC (pH 5.5): 13508.08
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4139.35
ACD/KOC (pH 7.4): 13508.08
Polar Surface Area: 25 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 19.9±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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