ChemSpider 2D Image | Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane | C11H22O4Si

Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane

  • Molecular FormulaC11H22O4Si
  • Average mass246.376 Da
  • Monoisotopic mass246.128738 Da
  • ChemSpider ID21427999

More details:

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

Silane, trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]- [ACD/Index Name]
Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silan [German] [ACD/IUPAC Name]
Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane [ACD/IUPAC Name]
Triméthoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)éthyl]silane [French] [ACD/IUPAC Name]
155684-30-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 263.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 89.7±20.2 °C
Index of Refraction: 1.454
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 103.44
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 103.44
Polar Surface Area: 40 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

Click to predict properties on the Chemicalize site


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