ChemSpider 2D Image | 6-Deoxy-3-O-(~2~H_1_)methyl-L-galactose | C7H13DO5

6-Deoxy-3-O-(2H1)methyl-L-galactose

  • Molecular FormulaC7H13DO5
  • Average mass179.189 Da
  • Monoisotopic mass179.090393 Da
  • ChemSpider ID67030491

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

6-Deoxy-3-O-(2H1)methyl-L-galactose [ACD/IUPAC Name]
6-Desoxy-3-O-(2H1)methyl-L-galactose [German] [ACD/IUPAC Name]
6-Désoxy-3-O-(2H1)méthyl-L-galactose [French] [ACD/IUPAC Name]
L-Galactose, 6-deoxy-3-O-methyl-d- [ACD/Index Name]
3-O-methyl-d-fucose

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

Density: 1.3±0.1 g/cm3
Boiling Point: 386.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 159.7±21.4 °C
Index of Refraction: 1.488
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.86
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.86
Polar Surface Area: 87 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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