ChemSpider 2D Image | Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-threo-hexopyranoside | C16H24O9S

Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-threo-hexopyranoside

  • Molecular FormulaC16H24O9S
  • Average mass392.421 Da
  • Monoisotopic mass392.114105 Da
  • ChemSpider ID111309008

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3,4,6-Tétra-O-acétyl-1-thio-β-D-thréo-hexopyranoside d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-threo-hexopyranoside [ACD/IUPAC Name]
Ethyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-threo-Hexopyranoside, ethyl 1-thio-, 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: 453.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 212.6±16.7 °C
Index of Refraction: 1.502
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.58
ACD/KOC (pH 5.5): 402.66
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.58
ACD/KOC (pH 7.4): 402.66
Polar Surface Area: 140 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 308.9±5.0 cm3

Click to predict properties on the Chemicalize site


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