ChemSpider 2D Image | 3-Methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane | C7H15NO3Si

3-Methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

  • Molecular FormulaC7H15NO3Si
  • Average mass189.284 Da
  • Monoisotopic mass189.082123 Da
  • ChemSpider ID57476042

More details:

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

2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 3-methyl- [ACD/Index Name]
3-Methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan [German] [ACD/IUPAC Name]
3-Methyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane [ACD/IUPAC Name]
3-Méthyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undécane [French] [ACD/IUPAC Name]
17805-78-6 [RN]

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

Density:
Boiling Point: 178.4±39.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 61.7±27.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#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: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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