ChemSpider 2D Image | Methyl (3xi)-6-deoxy-3-C-methyl-alpha-D-ribo-hexopyranoside | C8H16O5

Methyl (3ξ)-6-deoxy-3-C-methyl-α-D-ribo-hexopyranoside

  • Molecular FormulaC8H16O5
  • Average mass192.210 Da
  • Monoisotopic mass192.099777 Da
  • ChemSpider ID61580874

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3ξ)-6-Désoxy-3-C-méthyl-α-D-ribo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl (3ξ)-6-deoxy-3-C-methyl-α-D-ribo-hexopyranoside [ACD/IUPAC Name]
Methyl-(3ξ)-6-desoxy-3-C-methyl-α-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-ribo-Hexopyranoside, methyl 6-deoxy-3-C-methyl-, (3ξ)- [ACD/Index Name]
2089576-25-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 308.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 140.2±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 45.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.35
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.35
Polar Surface Area: 79 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 150.6±5.0 cm3

Click to predict properties on the Chemicalize site


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