ChemSpider 2D Image | Methyl 2,6-dideoxy-3-O-methyl-beta-L-xylo-hexopyranoside | C8H16O4

Methyl 2,6-dideoxy-3-O-methyl-β-L-xylo-hexopyranoside

  • Molecular FormulaC8H16O4
  • Average mass176.210 Da
  • Monoisotopic mass176.104858 Da
  • ChemSpider ID61315247

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Didésoxy-3-O-méthyl-β-L-xylo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2,6-dideoxy-3-O-methyl-β-L-xylo-hexopyranoside [ACD/IUPAC Name]
Methyl-2,6-didesoxy-3-O-methyl-β-L-xylo-hexopyranosid [German] [ACD/IUPAC Name]
β-L-xylo-Hexopyranoside, methyl 2,6-dideoxy-3-O-methyl- [ACD/Index Name]
85439-76-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 256.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.4±6.0 kJ/mol
Flash Point: 109.0±27.3 °C
Index of Refraction: 1.454
Molar Refractivity: 43.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.33
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.33
Polar Surface Area: 48 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 161.3±5.0 cm3

Click to predict properties on the Chemicalize site


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