Found 40 results

Search term: MF = 'C_{14}H_{20}O_{9}S'
ChemSpider 2D Image | 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-threo-hexopyranose | C14H20O9S

2,3,4,6-Tetra-O-acetyl-1-thio-β-D-threo-hexopyranose

  • Molecular FormulaC14H20O9S
  • Average mass364.368 Da
  • Monoisotopic mass364.082794 Da
  • ChemSpider ID103835012

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-acetyl-1-thio-β-D-threo-hexopyranose [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-acetyl-1-thio-β-D-threo-hexopyranose [ACD/IUPAC Name]
2,3,4,6-Tétra-O-acétyl-1-thio-β-D-thréo-hexopyranose [French] [ACD/IUPAC Name]
β-D-threo-Hexopyranose, 1-thio-, 2,3,4,6-tetraacetate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 298.0±16.6 °C
Index of Refraction: 1.502
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.43
ACD/KOC (pH 5.5): 173.42
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 158.52
Polar Surface Area: 153 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 276.9±5.0 cm3

Click to predict properties on the Chemicalize site


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