ChemSpider 2D Image | fructose-1,6-diphosphate | C6H14O12P2

fructose-1,6-diphosphate

  • Molecular FormulaC6H14O12P2
  • Average mass340.116 Da
  • Monoisotopic mass339.996063 Da
  • ChemSpider ID26330315
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1,6-Di-O-phosphono-β-D-sorbofuranose [German] [ACD/IUPAC Name]
1,6-Di-O-phosphono-β-D-sorbofuranose [ACD/IUPAC Name]
1,6-Di-O-phosphono-β-D-sorbofuranose [French] [ACD/IUPAC Name]
fructose-1,6-diphosphate
β-D-Sorbofuranose, 1,6-bis(dihydrogen phosphate) [ACD/Index Name]
{[(2R,3R,4R,5R)-2,3,4-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid
1,6-di-O-phosphono-??-D-fructofuranose; β-D-Fructose 1,6-bisphosphate
488-69-7 [RN]
β-D-fructofuranose 1,6-bisphosphate

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

M7522JYX1H [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 722.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 390.8±35.7 °C
Index of Refraction: 1.626
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 130.3±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site






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