ChemSpider 2D Image | 4-[Isopropoxy(dimethoxy)silyl]-5-methyl-4,5-dihydro-2-furanol | C10H20O5Si

4-[Isopropoxy(dimethoxy)silyl]-5-methyl-4,5-dihydro-2-furanol

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID95648805

More details:

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

2-Furanol, 4-[dimethoxy(1-methylethoxy)silyl]-4,5-dihydro-5-methyl- [ACD/Index Name]
4-[Isopropoxy(dimethoxy)silyl]-5-methyl-4,5-dihydro-2-furanol [German] [ACD/IUPAC Name]
4-[Isopropoxy(dimethoxy)silyl]-5-methyl-4,5-dihydro-2-furanol [ACD/IUPAC Name]
4-[Isopropoxy(diméthoxy)silyl]-5-méthyl-4,5-dihydro-2-furanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.6±6.0 kJ/mol
Flash Point: 135.3±27.9 °C
Index of Refraction: 1.465
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 49.95
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 49.90
Polar Surface Area: 57 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 30.5±5.0 dyne/cm
Molar Volume: 228.5±5.0 cm3

Click to predict properties on the Chemicalize site


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