ChemSpider 2D Image | [(1-Ethoxycyclopropyl)oxy](dimethyl)(2-methyl-2-propanyl)silane | C11H24O2Si

[(1-Ethoxycyclopropyl)oxy](dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC11H24O2Si
  • Average mass216.393 Da
  • Monoisotopic mass216.154556 Da
  • ChemSpider ID24208992

More details:






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

[(1-Ethoxycyclopropyl)oxy](dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
[(1-Ethoxycyclopropyl)oxy](dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
[(1-Éthoxycyclopropyl)oxy](diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Cyclopropane, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-ethoxy- [ACD/Index Name]
117726-73-5 [RN]
Silane, (1,1-dimethylethyl)[(1-ethoxycyclopropyl)oxy]dimethyl- (9CI)
SILANE,(1,1-DIMETHYLETHYL)[(1-ETHOXYCYCLOPROPYL)OXY]DIMETHYL-
tert-butyl(1-ethoxycyclopropoxy)dimethylsilane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 66.3±23.0 °C
Index of Refraction: 1.438
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 127.08
ACD/KOC (pH 5.5): 1116.11
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.08
ACD/KOC (pH 7.4): 1116.11
Polar Surface Area: 18 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 24.3±5.0 dyne/cm
Molar Volume: 240.7±5.0 cm3

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