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

(2R)-2-Hydroxy-3-(phosphonatooxy)propanoate

  • Molecular FormulaC3H4O7P
  • Average mass183.035 Da
  • Monoisotopic mass182.971115 Da
  • ChemSpider ID23096232

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-(phosphonatooxy)propanoat [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(phosphonatooxy)propanoate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(phosphonatooxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-(phosphonooxy)-, ion(3-), (2R)- [ACD/Index Name]
3-Phospho-D-glycerate
3-phospho-d-glyceric acid
3-phosphoglycerate
3-phosphonato-D-glycerate
3-phosphonato-D-glycerate trianion
3-phosphonato-D-glycerate(3-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of 3-phospho-D-glyceric acid; major species at pH 7.3. ChEBI CHEBI:58272

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 536.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 278.3±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: -1.88
ACD/LogD (pH 5.5): -6.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.63
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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