ChemSpider 2D Image | D-fructofuranose 2,6-bisphosphate | C6H14O12P2

D-fructofuranose 2,6-bisphosphate

  • Molecular FormulaC6H14O12P2
  • Average mass340.116 Da
  • Monoisotopic mass339.996063 Da
  • ChemSpider ID24534245

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,6-Di-O-phosphono-D-fructofuranose [ACD/IUPAC Name]
2,6-Di-O-phosphono-D-fructofuranose [German] [ACD/IUPAC Name]
2,6-Di-O-phosphono-D-fructofuranose [French] [ACD/IUPAC Name]
D-fructofuranose 2,6-bisphosphate
D-Fructofuranose, 2,6-bis(dihydrogen phosphate) [ACD/Index Name]
77164-51-3 [RN]
D-fructofuranose 2,6-bis(dihydrogen phosphate)
D-Fructofuranose,2,6-bis(dihydrogen phosphate)
Fructose 2,6-diphosphate
Fructose-2,6-diphosphate

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

Density: 2.1±0.1 g/cm3
Boiling Point: 760.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 126.3±6.0 kJ/mol
Flash Point: 413.6±35.7 °C
Index of Refraction: 1.610
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -7.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 126.9±5.0 dyne/cm
Molar Volume: 165.0±5.0 cm3

Click to predict properties on the Chemicalize site


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