ChemSpider 2D Image | 2,3,4,6-Tetra-O-methyl-D-galactose | C10H20O6

2,3,4,6-Tetra-O-methyl-D-galactose

  • Molecular FormulaC10H20O6
  • Average mass236.262 Da
  • Monoisotopic mass236.125992 Da
  • ChemSpider ID52085522

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4,6-Tetra-O-methyl-D-galactose [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-methyl-D-galactose [ACD/IUPAC Name]
2,3,4,6-Tétra-O-méthyl-D-galactose [French] [ACD/IUPAC Name]
4060-05-3 [RN]
D-Galactose, 2,3,4,6-tetra-O-methyl- [ACD/Index Name]
03/05/4060
2,3,4,6-tetra-O-methylgalactose

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

4V31Q6VRI3 [DBID]
UNII:4V31Q6VRI3 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 334.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 121.7±21.4 °C
Index of Refraction: 1.441
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.21
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 43.21
Polar Surface Area: 74 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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