Found 7 results

Search term: MF = 'C_{8}H_{22}O_{3}Si_{2}'
ChemSpider 2D Image | 4,7,10-Trioxa-3,11-disilatridecane | C8H22O3Si2

4,7,10-Trioxa-3,11-disilatridecane

  • Molecular FormulaC8H22O3Si2
  • Average mass222.430 Da
  • Monoisotopic mass222.110748 Da
  • ChemSpider ID57511095

More details:

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

4,7,10-Trioxa-3,11-disilatridecan [German] [ACD/IUPAC Name]
4,7,10-Trioxa-3,11-disilatridecane [ACD/Index Name] [ACD/IUPAC Name]
4,7,10-Trioxa-3,11-disilatridécane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 233.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 95.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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