ChemSpider 2D Image | D-Glucosamine-1-phosphate | C6H14NO8P

D-Glucosamine-1-phosphate

  • Molecular FormulaC6H14NO8P
  • Average mass259.151 Da
  • Monoisotopic mass259.045715 Da
  • ChemSpider ID50645543
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

19889-76-0 [RN]
2-Amino-2-deoxy-1-O-phosphono-D-glucopyranose [ACD/IUPAC Name]
2-Amino-2-desoxy-1-O-phosphono-D-glucopyranose [German] [ACD/IUPAC Name]
2-Amino-2-désoxy-1-O-phosphono-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]
D-Glucosamine-1-phosphate
glucosamine-1-phosphate
GLUCOSAMINE-D-[6-3H]-1-PHOSPHATE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 596.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.9±6.0 kJ/mol
Flash Point: 314.3±32.9 °C
Index of Refraction: 1.606
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 105.5±5.0 dyne/cm
Molar Volume: 142.7±5.0 cm3

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