ChemSpider 2D Image | 5,6-Dideoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1,2-O-isopropylidene-5-propionyl-L-altritol | C18H36O5Si

5,6-Dideoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1,2-O-isopropylidene-5-propionyl-L-altritol

  • Molecular FormulaC18H36O5Si
  • Average mass360.561 Da
  • Monoisotopic mass360.233185 Da
  • ChemSpider ID30658950

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5,6-Dideoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1,2-O-isopropylidene-5-propionyl-L-altritol [ACD/IUPAC Name]
5,6-Didesoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1,2-O-isopropyliden-5-propionyl-L-altritol [German] [ACD/IUPAC Name]
5,6-Didésoxy-3-O-[diméthyl(2-méthyl-2-propanyl)silyl]-1,2-O-isopropylidène-5-propionyl-L-altritol [French] [ACD/IUPAC Name]
L-galacto-3-Octulose, 1,2,4-trideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-methyl-7,8-O-(1-methylethylidene)- [ACD/Index 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: 433.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 216.2±28.7 °C
Index of Refraction: 1.454
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.12
ACD/KOC (pH 5.5): 2527.52
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.12
ACD/KOC (pH 7.4): 2527.52
Polar Surface Area: 65 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 363.9±3.0 cm3

Click to predict properties on the Chemicalize site


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