ChemSpider 2D Image | Methyl 3,6-anhydro-alpha-D-ribo-hexopyranoside | C7H12O5

Methyl 3,6-anhydro-α-D-ribo-hexopyranoside

  • Molecular FormulaC7H12O5
  • Average mass176.167 Da
  • Monoisotopic mass176.068466 Da
  • ChemSpider ID24534226
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

3,6-Anhydro-α-D-ribo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 3,6-anhydro-α-D-ribo-hexopyranoside [ACD/IUPAC Name]
Methyl-3,6-anhydro-α-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-ribo-Hexopyranoside, methyl 3,6-anhydro- [ACD/Index Name]
Methyl 3,6-anhydro-a-D-galactopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 378.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 182.7±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 38.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.58
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.58
Polar Surface Area: 68 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 124.3±5.0 cm3

Click to predict properties on the Chemicalize site






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