ChemSpider 2D Image | Hydrogen (2-oxoethyl)phosphonate | C2H4O4P

Hydrogen (2-oxoethyl)phosphonate

  • Molecular FormulaC2H4O4P
  • Average mass123.025 Da
  • Monoisotopic mass122.985268 Da
  • ChemSpider ID26331147

  • Charge - Charge

More details:

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

Hydrogen (2-oxoethyl)phosphonate [ACD/IUPAC Name]
Hydrogen(2-oxoethyl)phosphonat [German] [ACD/IUPAC Name]
Hydrogéno(2-oxoéthyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, (2-oxoethyl)-, ion(1-) [ACD/Index Name]
phosphonoacetaldehyde
phosphonoacetaldehyde anion
phosphonoacetaldehyde(1-)
  • Miscellaneous

    • Chemical Class:

      An organophosphonate oxoanion that is the conjugate base of phosphonoacetaldehyde, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3. ChEBI CHEBI:58383

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

Density:
Boiling Point: 350.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 165.5±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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