ChemSpider 2D Image | 6-O-Phosphonato-D-gluconate | C6H10O10P

6-O-Phosphonato-D-gluconate

  • Molecular FormulaC6H10O10P
  • Average mass273.113 Da
  • Monoisotopic mass273.002808 Da
  • ChemSpider ID26331348

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

58000-20-7 [RN]
6-O-Phosphonato-D-gluconat [German] [ACD/IUPAC Name]
6-O-Phosphonato-D-gluconate [ACD/IUPAC Name]
6-O-Phosphonato-D-gluconate [French] [ACD/IUPAC Name]
6-phosphonatooxy-D-gluconate
D-Gluconic acid, 6-(dihydrogen phosphate), ion(3-) [ACD/Index Name]
6-phospho-D-gluconate

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

CHEBI:58759 [DBID]
3912778 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid. ChEBI CHEBI:58759

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

Density:
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: -3.25
ACD/LogD (pH 5.5): -8.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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