ChemSpider 2D Image | 1,1,3,4,5-Pentamethyl-2,3-dihydro-1H-1,3-disilole | C8H18Si2

1,1,3,4,5-Pentamethyl-2,3-dihydro-1H-1,3-disilole

  • Molecular FormulaC8H18Si2
  • Average mass170.400 Da
  • Monoisotopic mass170.094696 Da
  • ChemSpider ID57498059

More details:

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

1,1,3,4,5-Pentamethyl-2,3-dihydro-1H-1,3-disilol [German] [ACD/IUPAC Name]
1,1,3,4,5-Pentamethyl-2,3-dihydro-1H-1,3-disilole [ACD/IUPAC Name]
1,1,3,4,5-Pentaméthyl-2,3-dihydro-1H-1,3-disilole [French] [ACD/IUPAC Name]
1,3-Disilacyclopent-4-ene, 1,1,3,4,5-pentamethyl- [ACD/Index Name]
61079-42-3 [RN]

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

Density:
Boiling Point: 162.1±40.0 °C at 760 mmHg
Vapour Pressure: 2.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 51.9±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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