ChemSpider 2D Image | 2,6-Anhydro-3-deoxy-4,5-bis-O-(triisopropylsilyl)-D-threo-hex-2-enose | C24H48O4Si2

2,6-Anhydro-3-deoxy-4,5-bis-O-(triisopropylsilyl)-D-threo-hex-2-enose

  • Molecular FormulaC24H48O4Si2
  • Average mass456.806 Da
  • Monoisotopic mass456.309113 Da
  • ChemSpider ID24776177

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-3,4-Bis(triisopropylsilyloxy)-3,4-dihydro-2H-pyran-6-carbaldehyde
2,6-Anhydro-3-deoxy-4,5-bis-O-(triisopropylsilyl)-D-threo-hex-2-enose [ACD/IUPAC Name]
2,6-Anhydro-3-desoxy-4,5-bis-O-(triisopropylsilyl)-D-threo-hex-2-enose [German] [ACD/IUPAC Name]
2,6-Anhydro-3-désoxy-4,5-bis-O-(triisopropylsilyl)-D-thréo-hex-2-énose [French] [ACD/IUPAC Name]
D-threo-Hex-2-enose, 2,6-anhydro-3-deoxy-4,5-bis-O-[tris(1-methylethyl)silyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 462.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 194.0±24.3 °C
Index of Refraction: 1.461
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 201669.31
ACD/KOC (pH 5.5): 218090.56
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 201669.31
ACD/KOC (pH 7.4): 218090.56
Polar Surface Area: 45 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 487.7±5.0 cm3

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