ChemSpider 2D Image | 2-Oxoethyl phosphate | C2H3O5P

2-Oxoethyl phosphate

  • Molecular FormulaC2H3O5P
  • Average mass138.017 Da
  • Monoisotopic mass137.972900 Da
  • ChemSpider ID23353477

  • Charge - Charge

More details:

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

2-Oxoethyl phosphate [ACD/IUPAC Name]
2-Oxoethylphosphat [German] [ACD/IUPAC Name]
Acetaldehyde, 2-(phosphonooxy)-, ion(2-) [ACD/Index Name]
Phosphate de 2-oxoéthyle [French] [ACD/IUPAC Name]
2-(phosphonatooxy)acetaldehyde
glycolaldehyde phosphate
glycolaldehyde phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of glycolaldehyde phosphate; major microspecies at pH 7.3. ChEBI CHEBI:133927

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

Density:
Boiling Point: 324.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.2±6.0 kJ/mol
Flash Point: 149.7±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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