ChemSpider 2D Image | Methyl 3-S-alpha-D-mannopyranosyl-3-thio-alpha-D-mannopyranoside | C13H24O10S

Methyl 3-S-α-D-mannopyranosyl-3-thio-α-D-mannopyranoside

  • Molecular FormulaC13H24O10S
  • Average mass372.389 Da
  • Monoisotopic mass372.109009 Da
  • ChemSpider ID25058941

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-S-α-D-Mannopyranosyl-3-thio-α-D-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3-S-α-D-mannopyranosyl-3-thio-α-D-mannopyranoside [ACD/IUPAC Name]
Methyl-3-S-α-D-mannopyranosyl-3-thio-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, methyl 3-S-α-D-mannopyranosyl-3-thio- [ACD/Index Name]
WZ1

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

Density: 1.6±0.1 g/cm3
Boiling Point: 705.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.9±6.0 kJ/mol
Flash Point: 380.4±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: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.05
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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