ChemSpider 2D Image | Methyl 6-O-(5-thio-beta-L-idopyranosyl)-beta-L-idopyranoside | C13H24O10S

Methyl 6-O-(5-thio-β-L-idopyranosyl)-β-L-idopyranoside

  • Molecular FormulaC13H24O10S
  • Average mass372.389 Da
  • Monoisotopic mass372.109009 Da
  • ChemSpider ID29408897

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-O-(5-Thio-β-L-idopyranosyl)-β-L-idopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-O-(5-thio-β-L-idopyranosyl)-β-L-idopyranoside [ACD/IUPAC Name]
Methyl-6-O-(5-thio-β-L-idopyranosyl)-β-L-idopyranosid [German] [ACD/IUPAC Name]
β-L-Idopyranoside, methyl 6-O-(5-thio-β-L-idopyranosyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 638.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.0±6.0 kJ/mol
Flash Point: 339.9±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.33
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.33
Polar Surface Area: 195 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 93.5±5.0 dyne/cm
Molar Volume: 226.3±5.0 cm3

Click to predict properties on the Chemicalize site


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