ChemSpider 2D Image | 1,5-Anhydro-2,6-dideoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-L-arabino-hex-1-enitol | C24H42O4SSi2

1,5-Anhydro-2,6-dideoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-L-arabino-hex-1-enitol

  • Molecular FormulaC24H42O4SSi2
  • Average mass482.824 Da
  • Monoisotopic mass482.234222 Da
  • ChemSpider ID23078577

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Anhydro-2,6-dideoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-L-arabino-hex-1-enitol [ACD/IUPAC Name]
1,5-Anhydro-2,6-didesoxy-3,4-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(S)-phenylsulfinyl]-L-arabino-hex-1-enitol [German] [ACD/IUPAC Name]
1,5-Anhydro-2,6-didésoxy-3,4-bis-O-[diméthyl(2-méthyl-2-propanyl)silyl]-1-[(S)-phénylsulfinyl]-L-arabino-hex-1-énitol [French] [ACD/IUPAC Name]
L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-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: 1.0±0.1 g/cm3
Boiling Point: 520.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 268.7±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.99
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36522.75
ACD/KOC (pH 5.5): 64189.87
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36522.75
ACD/KOC (pH 7.4): 64189.87
Polar Surface Area: 64 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 35.0±5.0 dyne/cm
Molar Volume: 460.2±5.0 cm3

Click to predict properties on the Chemicalize site


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