ChemSpider 2D Image | 3-Amino-3-deoxy-6-O-phosphono-D-fructofuranose | C6H14NO8P

3-Amino-3-deoxy-6-O-phosphono-D-fructofuranose

  • Molecular FormulaC6H14NO8P
  • Average mass259.151 Da
  • Monoisotopic mass259.045715 Da
  • ChemSpider ID35517993

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

3-Amino-3-deoxy-6-O-phosphono-D-fructofuranose [ACD/IUPAC Name]
3-Amino-3-desoxy-6-O-phosphono-D-fructofuranose [German] [ACD/IUPAC Name]
3-Amino-3-désoxy-6-O-phosphono-D-fructofuranose [French] [ACD/IUPAC Name]
D-Fructofuranose, 3-amino-3-deoxy-, 6-(dihydrogen phosphate) [ACD/Index Name]
Amino-D-fructose 6-phosphate
Aminofructose 6-phosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 615.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.7±6.0 kJ/mol
Flash Point: 326.2±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.95
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: 104.4±3.0 dyne/cm
Molar Volume: 144.9±3.0 cm3

Click to predict properties on the Chemicalize site


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