ChemSpider 2D Image | Methyl 6-S-beta-D-galactofuranosyl-6-thio-beta-D-galactofuranoside | C13H24O10S

Methyl 6-S-β-D-galactofuranosyl-6-thio-β-D-galactofuranoside

  • Molecular FormulaC13H24O10S
  • Average mass372.389 Da
  • Monoisotopic mass372.109009 Da
  • ChemSpider ID30830543
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

6-S-β-D-Galactofuranosyl-6-thio-β-D-galactofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-S-β-D-galactofuranosyl-6-thio-β-D-galactofuranoside [ACD/IUPAC Name]
Methyl-6-S-β-D-galactofuranosyl-6-thio-β-D-galactofuranosid [German] [ACD/IUPAC Name]
β-D-Galactofuranoside, methyl 6-S-β-D-galactofuranosyl-6-thio- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 747.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.3±6.0 kJ/mol
Flash Point: 405.6±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -2.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
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






Advertisement