ChemSpider 2D Image | 2,3,4,6-Tetra-O-methyl-D-galactitol | C10H22O6

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

  • Molecular FormulaC10H22O6
  • Average mass238.278 Da
  • Monoisotopic mass238.141632 Da
  • ChemSpider ID81368438

  • 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-galactitol [German] [ACD/IUPAC Name]
2,3,4,6-Tetra-O-methyl-D-galactitol [ACD/IUPAC Name]
2,3,4,6-Tétra-O-méthyl-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol, 2,3,4,6-tetra-O-methyl- [ACD/Index Name]
20316-58-9 [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: 344.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.2±6.0 kJ/mol
Flash Point: 162.3±27.9 °C
Index of Refraction: 1.453
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.72
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.72
Polar Surface Area: 77 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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