ChemSpider 2D Image | (4R,5S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)dihydro-2(3H)-furanone | C17H36O4Si2

(4R,5S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)dihydro-2(3H)-furanone

  • Molecular FormulaC17H36O4Si2
  • Average mass360.636 Da
  • Monoisotopic mass360.215210 Da
  • ChemSpider ID26589528

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(4R,5S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(4R,5S)-4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-5-({[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 376.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 150.9±19.3 °C
Index of Refraction: 1.449
Molar Refractivity: 101.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1210.49
ACD/KOC (pH 5.5): 5602.50
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1210.49
ACD/KOC (pH 7.4): 5602.50
Polar Surface Area: 45 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 26.2±5.0 dyne/cm
Molar Volume: 378.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement