ChemSpider 2D Image | 5-(5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl)-2(5H)-furanone | C15H28O3Si

5-(5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl)-2(5H)-furanone

  • Molecular FormulaC15H28O3Si
  • Average mass284.466 Da
  • Monoisotopic mass284.180786 Da
  • ChemSpider ID26591661

More details:

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

2(5H)-Furanone, 5-[5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]pentyl]- [ACD/Index Name]
5-(5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
5-(5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}pentyl)-2(5H)-furanone [ACD/IUPAC Name]
5-(5-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}pentyl)-2(5H)-furanone [French] [ACD/IUPAC Name]
146174-63-2 [RN]
5-(5-{[tert-Butyl(dimethyl)silyl]oxy}pentyl)furan-2(5H)-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 353.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 139.5±15.9 °C
Index of Refraction: 1.458
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.68
ACD/KOC (pH 5.5): 1597.25
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.68
ACD/KOC (pH 7.4): 1597.25
Polar Surface Area: 36 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 297.8±3.0 cm3

Click to predict properties on the Chemicalize site


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