ChemSpider 2D Image | 2-Amino-2-deoxy-6-O-sulfo-D-galactose | C6H13NO8S

2-Amino-2-deoxy-6-O-sulfo-D-galactose

  • Molecular FormulaC6H13NO8S
  • Average mass259.234 Da
  • Monoisotopic mass259.036194 Da
  • ChemSpider ID18848283

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Amino-2-deoxy-6-O-sulfo-D-galactose [ACD/IUPAC Name]
2-Amino-2-desoxy-6-O-sulfo-D-galactose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-6-O-sulfo-D-galactose [French] [ACD/IUPAC Name]
D-Galactose, 2-amino-2-deoxy-, 6-(hydrogen sulfate) [ACD/Index Name]
20257-10-7 [RN]
D-GALACTOSAMINE-6-O-SULPHATE

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 101.4±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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