ChemSpider 2D Image | 1,5-Anhydro-2-deoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-D-threo-pent-1-enitol | C23H40O4SSi2

1,5-Anhydro-2-deoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-D-threo-pent-1-enitol

  • Molecular FormulaC23H40O4SSi2
  • Average mass468.797 Da
  • Monoisotopic mass468.218567 Da
  • ChemSpider ID23078570

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,5-Anhydro-2-deoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-D-threo-pent-1-enitol [ACD/IUPAC Name]
1,5-Anhydro-2-desoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-D-threo-pent-1-enitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2-désoxy-3,4-bis-O-[diméthyl(2-méthyl-2-propanyl)silyl]-1-[(S)-phénylsulfinyl]-D-thréo-pent-1-énitol [French] [ACD/IUPAC Name]
D-threo-Pent-1-enitol, 1,5-anhydro-2-deoxy-3,4-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-1-C-[(S)-phenylsulfinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.519
Molar Refractivity: 134.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18243.95
ACD/KOC (pH 5.5): 39056.72
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18243.95
ACD/KOC (pH 7.4): 39056.72
Polar Surface Area: 64 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 443.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement