ChemSpider 2D Image | 3-Hydroxy-2,4-dioxopentyl phosphate | C5H7O7P

3-Hydroxy-2,4-dioxopentyl phosphate

  • Molecular FormulaC5H7O7P
  • Average mass210.080 Da
  • Monoisotopic mass209.994034 Da
  • ChemSpider ID34999433

  • Charge - Charge

More details:

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

2,4-Pentanedione, 3-hydroxy-1-(phosphonooxy)-, ion(2-) [ACD/Index Name]
3-Hydroxy-2,4-dioxopentyl phosphate [ACD/IUPAC Name]
3-Hydroxy-2,4-dioxopentylphosphat [German] [ACD/IUPAC Name]
Phosphate de 3-hydroxy-2,4-dioxopentyle [French] [ACD/IUPAC Name]
3-hydroxy-2,4-dioxopentyl phosphate(2-)
3-hydroxy-2,4-pentanedione 5-phosphate
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-hydroxy-2,4-pentanedione 5-phosphate; major species at pH 7.3. ChEBI CHEBI:84359

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

Density:
Boiling Point: 440.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±6.0 kJ/mol
Flash Point: 219.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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