ChemSpider 2D Image | Fructose-6-Phosphate (closed form) | C6H13O9P

Fructose-6-Phosphate (closed form)

  • Molecular FormulaC6H13O9P
  • Average mass260.136 Da
  • Monoisotopic mass260.029724 Da
  • ChemSpider ID26330295

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-O-Phosphono-α-D-psicofuranose [German] [ACD/IUPAC Name]
6-O-Phosphono-α-D-psicofuranose [ACD/IUPAC Name]
6-O-Phosphono-α-D-psicofuranose [French] [ACD/IUPAC Name]
Fructose-6-Phosphate (closed form)
α-D-Psicofuranose, 6-(dihydrogen phosphate) [ACD/Index Name]
{[(2R,3S,4R,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}phosphonic acid
fructose-6-phosphate

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

Density: 1.9±0.1 g/cm3
Boiling Point: 591.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 311.6±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 115.1±3.0 dyne/cm
Molar Volume: 134.3±3.0 cm3

Click to predict properties on the Chemicalize site


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