ChemSpider 2D Image | 4,5-Dihydro-2-furanyl(dimethyl)tetrahydro-2-furanylsilane | C10H18O2Si

4,5-Dihydro-2-furanyl(dimethyl)tetrahydro-2-furanylsilane

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID28708171

More details:

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

4,5-Dihydro-2-furanyl(dimethyl)tetrahydro-2-furanylsilan [German] [ACD/IUPAC Name]
4,5-Dihydro-2-furanyl(dimethyl)tetrahydro-2-furanylsilane [ACD/IUPAC Name]
4,5-Dihydro-2-furanyl(diméthyl)tétrahydro-2-furanylsilane [French] [ACD/IUPAC Name]
Silane, (4,5-dihydro-2-furanyl)dimethyl(tetrahydro-2-furanyl)- [ACD/Index Name]
(4,5-Dihydrofuran-2-yl)(dimethyl)(oxolan-2-yl)silane
91300-64-0 [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: 243.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 76.5±27.7 °C
Index of Refraction: 1.478
Molar Refractivity: 56.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.59
ACD/KOC (pH 5.5): 957.54
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.59
ACD/KOC (pH 7.4): 957.54
Polar Surface Area: 18 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 27.4±5.0 dyne/cm
Molar Volume: 198.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement