ChemSpider 2D Image | 1,2,2,3,3,5,5,6,6,7,7,8,8-Tridecamethyl-4-phenylbicyclo[2.2.2]octasilane | C19H44Si8

1,2,2,3,3,5,5,6,6,7,7,8,8-Tridecamethyl-4-phenylbicyclo[2.2.2]octasilane

  • Molecular FormulaC19H44Si8
  • Average mass497.237 Da
  • Monoisotopic mass496.159698 Da
  • ChemSpider ID21150306

More details:

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

1,2,2,3,3,5,5,6,6,7,7,8,8-Tridecamethyl-4-phenylbicyclo[2.2.2]octasilan [German] [ACD/IUPAC Name]
1,2,2,3,3,5,5,6,6,7,7,8,8-Tridecamethyl-4-phenylbicyclo[2.2.2]octasilane [ACD/IUPAC Name]
1,2,2,3,3,5,5,6,6,7,7,8,8-Tridécaméthyl-4-phénylbicyclo[2.2.2]octasilane [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octasilane, 1,2,2,3,3,5,5,6,6,7,7,8,8-tridecamethyl-4-phenyl- [ACD/Index Name]
1-Phenyltridecamethylbicyclo[2.2.2]octasilane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 372.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 137.3±16.2 °C
Index of Refraction: 1.469
Molar Refractivity: 152.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 19.0±5.0 dyne/cm
Molar Volume: 549.1±5.0 cm3

Click to predict properties on the Chemicalize site


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