ChemSpider 2D Image | Methyl 6-deoxy-2-O-methyl-alpha-D-galactopyranoside | C8H16O5

Methyl 6-deoxy-2-O-methyl-α-D-galactopyranoside

  • Molecular FormulaC8H16O5
  • Average mass192.210 Da
  • Monoisotopic mass192.099777 Da
  • ChemSpider ID29272938

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-Désoxy-2-O-méthyl-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-2-O-methyl-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-2-O-methyl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 6-deoxy-2-O-methyl- [ACD/Index Name]
59981-27-0 [RN]
METHYL 2-O-METHYLFUCOPYRANOSIDE
Methyl 6-Deoxy-2-O-methyl-a-D-galactopyranoside
METHYL-2-O-METHYLFUCOSIDE
METHYL-6-DEOXY-2-O-METHYL-α-D-GALACTOPYRANOSIDE
MFCD15145057 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 300.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 135.6±27.9 °C
Index of Refraction: 1.479
Molar Refractivity: 45.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.04
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.04
Polar Surface Area: 68 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 159.5±5.0 cm3

Click to predict properties on the Chemicalize site


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