ChemSpider 2D Image | 3,6,9-Trioxa-2-silaundecane | C7H18O3Si

3,6,9-Trioxa-2-silaundecane

  • Molecular FormulaC7H18O3Si
  • Average mass178.301 Da
  • Monoisotopic mass178.102524 Da
  • ChemSpider ID57509534

More details:

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

3,6,9-Trioxa-2-silaundecan [German] [ACD/IUPAC Name]
3,6,9-Trioxa-2-silaundecane [ACD/Index Name] [ACD/IUPAC Name]
3,6,9-Trioxa-2-silaundécane [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 191.0±46.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 69.3±29.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#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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