ChemSpider 2D Image | 1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-1,3-disiline | C8H18Si2


  • Molecular FormulaC8H18Si2
  • Average mass170.400 Da
  • Monoisotopic mass170.094696 Da
  • ChemSpider ID57498056

More details:

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

1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-1,3-disilin [German] [ACD/IUPAC Name]
1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-1,3-disiline [ACD/IUPAC Name]
1,1,3,3-Tétraméthyl-1,2,3,4-tétrahydro-1,3-disiline [French] [ACD/IUPAC Name]
1,3-Disilacyclohex-4-ene, 1,1,3,3-tetramethyl- [ACD/Index Name]
27549-17-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 179.6±33.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.9±3.0 kJ/mol
Flash Point: 49.0±18.4 °C
Index of Refraction: 1.439
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
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: 21.6±0.5 10-24cm3
Surface Tension: 18.4±5.0 dyne/cm
Molar Volume: 206.9±5.0 cm3

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