ChemSpider 2D Image | (3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl)methyl phosphate | C6H9O9P

(3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl)methyl phosphate

  • Molecular FormulaC6H9O9P
  • Average mass256.105 Da
  • Monoisotopic mass255.999512 Da
  • ChemSpider ID24785639

  • Charge - Charge

More details:

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

(3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl)methyl phosphate [ACD/IUPAC Name]
(3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-yl)methylphosphat [German] [ACD/IUPAC Name]
Phosphate de (3,4,5-trihydroxy-6-oxotétrahydro-2H-pyran-2-yl)méthyle [French] [ACD/IUPAC Name]
6-phosphogluconolactone*D-6-phosphoglucono-&δ;-lactone*D-6-P-glucono-&δ;-lactone*D-glucono-1,5-lactone-6-phosphate*6-phospho-D-glucono-1,5-lactone*D-6-phospho-glucono-&δ;-lactone
D-glucono-δ-lactone-6-phosphate

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

Density:
Boiling Point: 599.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.3±6.0 kJ/mol
Flash Point: 316.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -6.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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