ChemSpider 2D Image | 2-[Acetyl(~15~N)amino]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | C8H1615NO9P

2-[Acetyl(15N)amino]-2-deoxy-1-O-phosphono-α-D-glucopyranose

  • Molecular FormulaC8H1615NO9P
  • Average mass302.181 Da
  • Monoisotopic mass302.053314 Da
  • ChemSpider ID98645523

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-[Acetyl(15N)amino]-2-deoxy-1-O-phosphono-α-D-glucopyranose [ACD/IUPAC Name]
2-[Acetyl(15N)amino]-2-desoxy-1-O-phosphono-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-[Acétyl(15N)amino]-2-désoxy-1-O-phosphono-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-(acetylamino-15N)-2-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]

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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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