ChemSpider 2D Image | 6-O-Phosphono-beta-D-glycero-hex-3-en-2-ulofuranose | C6H11O9P

6-O-Phosphono-β-D-glycero-hex-3-en-2-ulofuranose

  • Molecular FormulaC6H11O9P
  • Average mass258.120 Da
  • Monoisotopic mass258.014069 Da
  • ChemSpider ID61714045

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

6-O-Phosphono-β-D-glycero-hex-3-en-2-ulofuranose [German] [ACD/IUPAC Name]
6-O-Phosphono-β-D-glycero-hex-3-en-2-ulofuranose [ACD/IUPAC Name]
6-O-Phosphono-β-D-glycéro-hex-3-én-2-ulofuranose [French] [ACD/IUPAC Name]
β-D-glycero-Hex-3-en-2-ulofuranose, 6-(dihydrogen phosphate) [ACD/Index Name]
F6P
fructose-6-phosphate

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

Density: 2.1±0.1 g/cm3
Boiling Point: 650.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±6.0 kJ/mol
Flash Point: 347.3±34.3 °C
Index of Refraction: 1.684
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 145.4±3.0 dyne/cm
Molar Volume: 123.6±3.0 cm3

Click to predict properties on the Chemicalize site


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