ChemSpider 2D Image | (2R)-2,3-Bis(phosphonatooxy)propanoate | C3H3O10P2

(2R)-2,3-Bis(phosphonatooxy)propanoate

  • Molecular FormulaC3H3O10P2
  • Average mass261.000 Da
  • Monoisotopic mass260.922882 Da
  • ChemSpider ID26331096

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Bis(phosphonatooxy)propanoat [German] [ACD/IUPAC Name]
(2R)-2,3-Bis(phosphonatooxy)propanoate [ACD/IUPAC Name]
(2R)-2,3-Bis(phosphonatooxy)propanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2,3-bis(phosphonooxy)-, ion(5-), (2R)- [ACD/Index Name]
(2R)-2,3-bisphosphoglycerate
2,3-bisPGA
2,3-bisphospho-D-glycerate
2,3-bisphosphoglycerate
2,3-bisphosphonato-D-glycerate
2,3-bisphosphonato-D-glycerate pentaanion
More...
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups of 2,3-bisphospho-D-glyceric acid; major species at pH 7.3. ChEBI CHEBI:58248

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

Density:
Boiling Point: 669.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±6.0 kJ/mol
Flash Point: 358.9±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -9.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement