ChemSpider 2D Image | 1,5-Anhydro-4,6-O-benzylidene-2-deoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-arabino-hex-1-enitol | C25H32O5SSi

1,5-Anhydro-4,6-O-benzylidene-2-deoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-arabino-hex-1-enitol

  • Molecular FormulaC25H32O5SSi
  • Average mass472.669 Da
  • Monoisotopic mass472.173981 Da
  • ChemSpider ID23078578

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,5-Anhydro-4,6-O-benzyliden-2-desoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-arabino-hex-1-enitol [German] [ACD/IUPAC Name]
1,5-Anhydro-4,6-O-benzylidene-2-deoxy-3-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-arabino-hex-1-enitol [ACD/IUPAC Name]
1,5-Anhydro-4,6-O-benzylidène-2-désoxy-3-O-[diméthyl(2-méthyl-2-propanyl)silyl]-1-[(R)-phénylsulfinyl]-D-arabino-hex-1-énitol [French] [ACD/IUPAC Name]
D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-(phenylmethylene)-1-C-[(R)-phenylsulfinyl]- [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: 597.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 315.4±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5529.24
ACD/KOC (pH 5.5): 16618.51
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5529.24
ACD/KOC (pH 7.4): 16618.51
Polar Surface Area: 73 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 390.2±5.0 cm3

Click to predict properties on the Chemicalize site


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