ChemSpider 2D Image | Methyl 4-deoxy-4-methyl-alpha-D-galactopyranoside | C8H16O5

Methyl 4-deoxy-4-methyl-α-D-galactopyranoside

  • Molecular FormulaC8H16O5
  • Average mass192.210 Da
  • Monoisotopic mass192.099777 Da
  • ChemSpider ID21436192

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

4-Désoxy-4-méthyl-α-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4-deoxy-4-methyl-α-D-galactopyranoside [ACD/IUPAC Name]
Methyl-4-desoxy-4-methyl-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, methyl 4-deoxy-4-methyl- [ACD/Index Name]
2089647-70-9 [RN]
7585-39-9 [RN]
91464-90-3 [RN]
C-9100
C-9120
C-9140
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.5±6.0 kJ/mol
Flash Point: 164.0±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 45.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.97
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.97
Polar Surface Area: 79 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 150.8±5.0 cm3

Click to predict properties on the Chemicalize site


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