ChemSpider 2D Image | 1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-1,3-disilole | C8H18Si2


  • Molecular FormulaC8H18Si2
  • Average mass170.400 Da
  • Monoisotopic mass170.094696 Da
  • ChemSpider ID28419353

More details:

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

1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-1,3-disilol [German] [ACD/IUPAC Name]
1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-1,3-disilole [ACD/IUPAC Name]
1,1,2,3,3-Pentaméthyl-2,3-dihydro-1H-1,3-disilole [French] [ACD/IUPAC Name]
1,3-Disilacyclopent-4-ene, 1,1,2,3,3-pentamethyl- [ACD/Index Name]
55275-08-6 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 152.8±33.0 °C at 760 mmHg
Vapour Pressure: 4.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 30.6±18.4 °C
Index of Refraction: 1.438
Molar Refractivity: 54.4±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: 17.8±5.0 dyne/cm
Molar Volume: 207.5±5.0 cm3

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