ChemSpider 2D Image | 2-Acetamido-2-deoxy-6-O-phosphonato-D-galactopyranose | C8H14NO9P

2-Acetamido-2-deoxy-6-O-phosphonato-D-galactopyranose

  • Molecular FormulaC8H14NO9P
  • Average mass299.173 Da
  • Monoisotopic mass299.041718 Da
  • ChemSpider ID28533707
  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-6-O-phosphonato-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-6-O-phosphonato-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-6-O-phosphonato-D-galactopyranose [French] [ACD/IUPAC Name]
D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
N-acetyl-D-galactosamine 6-phosphate
N-acetyl-D-galactosamine 6-phosphate dianion
N-acetyl-D-galactosamine 6-phosphate(2-)
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-D-galactosamine 6-phosphate. ChEBI CHEBI:71673

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement