ChemSpider 2D Image | N-acetyl-beta-D-galactosamine 1-phosphate | C8H16NO9P

N-acetyl-β-D-galactosamine 1-phosphate

  • Molecular FormulaC8H16NO9P
  • Average mass301.188 Da
  • Monoisotopic mass301.056274 Da
  • ChemSpider ID26330612

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-1-O-phosphono-β-D-galactopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-phosphono-β-D-galactopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-phosphono-β-D-galactopyranose [French] [ACD/IUPAC Name]
N-acetyl-β-D-galactosamine 1-phosphate
β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
2-acetamido-2-deoxy-β-D-galactopyranose 1-(dihydrogen phosphate)

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -6.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 88.9±5.0 dyne/cm
Molar Volume: 176.3±5.0 cm3

Click to predict properties on the Chemicalize site


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