ChemSpider 2D Image | {[2-(2-Furyl)-2-propanyl]oxy}(trimethyl)silane | C10H18O2Si

{[2-(2-Furyl)-2-propanyl]oxy}(trimethyl)silane

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID28683624

More details:

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

{[2-(2-Furyl)-2-propanyl]oxy}(trimethyl)silan [German] [ACD/IUPAC Name]
{[2-(2-Furyl)-2-propanyl]oxy}(trimethyl)silane [ACD/IUPAC Name]
{[2-(2-Furyl)-2-propanyl]oxy}(triméthyl)silane [French] [ACD/IUPAC Name]
Silane, [1-(2-furanyl)-1-methylethoxy]trimethyl- [ACD/Index Name]
{[2-(Furan-2-yl)propan-2-yl]oxy}(trimethyl)silane
138768-46-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.6±15.0 °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: 81.2±20.4 °C
Index of Refraction: 1.442
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.58
ACD/KOC (pH 5.5): 1016.89
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.58
ACD/KOC (pH 7.4): 1016.89
Polar Surface Area: 22 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 214.0±3.0 cm3

Click to predict properties on the Chemicalize site


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