ChemSpider 2D Image | 1,1,2,2,3,4-Hexamethyl-1,2-dihydro-1,2-disilete | C8H18Si2


  • Molecular FormulaC8H18Si2
  • Average mass170.400 Da
  • Monoisotopic mass170.094696 Da
  • ChemSpider ID57472513

More details:

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

1,1,2,2,3,4-Hexamethyl-1,2-dihydro-1,2-disilet [German] [ACD/IUPAC Name]
1,1,2,2,3,4-Hexamethyl-1,2-dihydro-1,2-disilete [ACD/IUPAC Name]
1,1,2,2,3,4-Hexaméthyl-1,2-dihydro-1,2-disilète [French] [ACD/IUPAC Name]
1,2-Disilacyclobut-3-ene, 1,1,2,2,3,4-hexamethyl- [ACD/Index Name]
50416-30-3 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 161.3±7.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 36.5±11.2 °C
Index of Refraction: 1.436
Molar Refractivity: 54.0±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: 21.4±0.5 10-24cm3
Surface Tension: 17.3±5.0 dyne/cm
Molar Volume: 206.6±5.0 cm3

Click to predict properties on the Chemicalize site