ChemSpider 2D Image | 2-Acetamido-2-deoxy-1-O-phosphono-alpha-D-glycero-hexopyranose | C8H16NO9P

2-Acetamido-2-deoxy-1-O-phosphono-α-D-glycero-hexopyranose

  • Molecular FormulaC8H16NO9P
  • Average mass301.188 Da
  • Monoisotopic mass301.056274 Da
  • ChemSpider ID30791510
  • defined stereocentres - 2 of 5 defined stereocentres


More details:






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

2-Acetamido-2-deoxy-1-O-phosphono-α-D-glycero-hexopyranose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-1-O-phosphono-α-D-glycero-hexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-1-O-phosphono-α-D-glycéro-hexopyranose [French] [ACD/IUPAC Name]
α-D-glycero-Hexopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
N-acetyl-α-D-hexosamine 1-phosphate

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

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






Advertisement