ChemSpider 2D Image | Triethoxy(6-ethylidenebicyclo[2.2.1]hept-2-yl)silane | C15H28O3Si

Triethoxy(6-ethylidenebicyclo[2.2.1]hept-2-yl)silane

  • Molecular FormulaC15H28O3Si
  • Average mass284.466 Da
  • Monoisotopic mass284.180786 Da
  • ChemSpider ID28718320

More details:

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

Bicyclo[2.2.1]heptane, 2-ethylidene-6-(triethoxysilyl)- [ACD/Index Name]
Triethoxy(6-ethylidenbicyclo[2.2.1]hept-2-yl)silan [German] [ACD/IUPAC Name]
Triethoxy(6-ethylidenebicyclo[2.2.1]hept-2-yl)silane [ACD/IUPAC Name]
Triéthoxy(6-éthylidènebicyclo[2.2.1]hept-2-yl)silane [French] [ACD/IUPAC Name]
105884-08-0 [RN]
Triethoxy(6-ethylidenebicyclo[2.2.1]heptan-2-yl)silane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.3±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 149.6±27.0 °C
Index of Refraction: 1.475
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.58
ACD/KOC (pH 5.5): 1325.46
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.58
ACD/KOC (pH 7.4): 1325.46
Polar Surface Area: 28 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 29.6±5.0 dyne/cm
Molar Volume: 287.6±5.0 cm3

Click to predict properties on the Chemicalize site


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