ChemSpider 2D Image | 4-[Isopropoxy(dimethoxy)silyl]-5-methyldihydro-2(3H)-furanone | C10H20O5Si

4-[Isopropoxy(dimethoxy)silyl]-5-methyldihydro-2(3H)-furanone

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID57453555

More details:






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

2(3H)-Furanone, 4-[dimethoxy(1-methylethoxy)silyl]dihydro-5-methyl- [ACD/Index Name]
4-[Isopropoxy(dimethoxy)silyl]-5-methyldihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
4-[Isopropoxy(dimethoxy)silyl]-5-methyldihydro-2(3H)-furanone [ACD/IUPAC Name]
4-[Isopropoxy(diméthoxy)silyl]-5-méthyldihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
161455-61-4 [RN]
4-{Dimethoxy[(propan-2-yl)oxy]silyl}-5-methyloxolan-2-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 307.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 116.3±20.4 °C
Index of Refraction: 1.441
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.24
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.24
Polar Surface Area: 54 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 28.2±5.0 dyne/cm
Molar Volume: 234.9±5.0 cm3

Click to predict properties on the Chemicalize site






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