ChemSpider 2D Image | 2-C-[(Phosphonatooxy)methyl]-D-ribonate | C6H10O10P


  • Molecular FormulaC6H10O10P
  • Average mass273.113 Da
  • Monoisotopic mass273.002808 Da
  • ChemSpider ID26331067
  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2-C-[(Phosphonatooxy)methyl]-D-ribonat [German] [ACD/IUPAC Name]
2-C-[(Phosphonatooxy)methyl]-D-ribonate [ACD/IUPAC Name]
2-C-[(Phosphonatooxy)méthyl]-D-ribonate [French] [ACD/IUPAC Name]
2-carboxylato-D-arabinitol 1-phosphate(3-)
D-Ribonic acid, 2-C-[(phosphonooxy)methyl]-, ion(3-) [ACD/Index Name]
2-carboxy-D-arabinitol 1-phosphate
2-carboxylato-D-arabinitol 1-phosphate
2-carboxylato-D-arabinitol 1-phosphate trianion

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

CHEBI:58185 [DBID]
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion that is a trianion resulting from the deprotonation of the carboxy and phosphate OH groups of 2-carboxy-D-arabinitol 1-phosphate; major species at pH 7.3. ChEBI CHEBI:58185

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

Boiling Point: 774.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.6±6.0 kJ/mol
Flash Point: 422.4±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -7.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Surface Tension:
Molar Volume:

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