ChemSpider 2D Image | 2-Acetamido-2-deoxy-6-O-phosphono-D-glucopyranose | C8H16NO9P

2-Acetamido-2-deoxy-6-O-phosphono-D-glucopyranose

  • Molecular FormulaC8H16NO9P
  • Average mass301.188 Da
  • Monoisotopic mass301.056274 Da
  • ChemSpider ID21864795

  • 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-phosphono-D-glucopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-6-O-phosphono-D-glucopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-6-O-phosphono-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-(dihydrogen phosphate) [ACD/Index Name]
{[(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methoxy}phosphonic acid
2-acetamido-2-deoxy-D-glucopyranose 6-(dihydrogen phosphate)
N-acetyl-D-glucosamine 6-phosphate
N-Acetyl-D-Glucosamine 6-Phosphic acid
N-acetyl-D-glucosamine-6-P
N-acetyl-D-glucosamine-6-phosphate
More...

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: -1.21
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: 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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