ChemSpider 2D Image | 1,5-Anhydro-2,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-erythro-pent-1-enitol | C23H40O5SSi2

1,5-Anhydro-2,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-erythro-pent-1-enitol

  • Molecular FormulaC23H40O5SSi2
  • Average mass484.797 Da
  • Monoisotopic mass484.213501 Da
  • ChemSpider ID23078593
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1,5-Anhydro-2,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-erythro-pent-1-enitol [ACD/IUPAC Name]
1,5-Anhydro-2,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-erythro-pent-1-enitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,4-bis-O-[diméthyl(2-méthyl-2-propanyl)silyl]-1-[(R)-phénylsulfinyl]-D-érythro-pent-1-énitol [French] [ACD/IUPAC Name]
D-erythro-Pent-1-enitol, 1,5-anhydro-2,4-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-1-C-[(R)-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: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.529
Molar Refractivity: 136.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15645.44
ACD/KOC (pH 5.5): 34988.88
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15644.24
ACD/KOC (pH 7.4): 34986.19
Polar Surface Area: 84 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 440.6±5.0 cm3

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