ChemSpider 2D Image | (1R)-1,4-Anhydro-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(S)-phenylsulfinyl]-D-ribitol | C20H32O5SSi

(1R)-1,4-Anhydro-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(S)-phenylsulfinyl]-D-ribitol

  • Molecular FormulaC20H32O5SSi
  • Average mass412.616 Da
  • Monoisotopic mass412.173981 Da
  • ChemSpider ID23078599

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,4-Anhydro-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropyliden-1-[(S)-phenylsulfinyl]-D-ribitol [German] [ACD/IUPAC Name]
(1R)-1,4-Anhydro-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(S)-phenylsulfinyl]-D-ribitol [ACD/IUPAC Name]
(1R)-1,4-Anhydro-5-O-[diméthyl(2-méthyl-2-propanyl)silyl]-2,3-O-isopropylidène-1-[(S)-phénylsulfinyl]-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1,4-anhydro-5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-1-C-[(S)-phenylsulfinyl]-, (1R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 789.08
ACD/KOC (pH 5.5): 4124.41
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 789.08
ACD/KOC (pH 7.4): 4124.41
Polar Surface Area: 73 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 355.0±5.0 cm3

Click to predict properties on the Chemicalize site


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