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Search term: PZJOIILIPTVGFU-UWTATZPHSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | (6R)-2,4-Dioxido-1,3,5,2,4-trioxadiphosphepane-6-carboxylate 2,4-dioxide | C3H3O9P2

(6R)-2,4-Dioxido-1,3,5,2,4-trioxadiphosphepane-6-carboxylate 2,4-dioxide

  • Molecular FormulaC3H3O9P2
  • Average mass245.000 Da
  • Monoisotopic mass244.926880 Da
  • ChemSpider ID34448539

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R) 2,4-Dioxyde de 2,4-dioxydo-1,3,5,2,4-trioxadiphosphépane-6-carboxylate [French] [ACD/IUPAC Name]
(6R)-2,4-Dioxido-1,3,5,2,4-trioxadiphosphepan-6-carboxylat-2,4-dioxid [German] [ACD/IUPAC Name]
(6R)-2,4-Dioxido-1,3,5,2,4-trioxadiphosphepane-6-carboxylate 2,4-dioxide [ACD/IUPAC Name]
1,3,5,2,4-Trioxadiphosphepane-6-carboxylic acid, 2,4-dihydroxy-, ion(3-), 2,4-dioxide, (6R)- [ACD/Index Name]
cyclic (2R)-2,3-bisphosphoglycerate
Cyclic 2,3-bisphospho-D-glycerate
cyclic 2,3-bisphospho-D-glycerate(3-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate and carboxy groups of cyclic 2,3-bisphospho-D-glyceric acid; major species at pH 7.3. ChEBI CHEBI:79081

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

Density:
Boiling Point: 511.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 263.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 168 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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