ChemSpider 2D Image | 3-Hydroxy-2-(phosphonatooxy)propanoate | C3H4O7P

3-Hydroxy-2-(phosphonatooxy)propanoate

  • Molecular FormulaC3H4O7P
  • Average mass183.035 Da
  • Monoisotopic mass182.971115 Da
  • ChemSpider ID58164013

  • Charge - Charge

More details:

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

3-Hydroxy-2-(phosphonatooxy)propanoat [German] [ACD/IUPAC Name]
3-Hydroxy-2-(phosphonatooxy)propanoate [ACD/IUPAC Name]
3-Hydroxy-2-(phosphonatooxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 3-hydroxy-2-(phosphonooxy)-, ion(3-) [ACD/Index Name]
2-phosphoglycerate(3-)
2-phosphonatoglycerate(3-)
  • Miscellaneous

    • Chemical Class:

      A phosphoglycerate obtained by deprotonation of the carboxy and phosphate OH groups of 2-phosphoglyceric acid. ChEBI CHEBI:88350

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

Density:
Boiling Point: 518.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.0±6.0 kJ/mol
Flash Point: 267.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -7.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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