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ChemSpider 2D Image | (2R)-2-Hydroxy-1-oxo-1,3-propanediyl bis(phosphate) | C3H4O10P2

(2R)-2-Hydroxy-1-oxo-1,3-propanediyl bis(phosphate)

  • Molecular FormulaC3H4O10P2
  • Average mass262.008 Da
  • Monoisotopic mass261.930176 Da
  • ChemSpider ID26330846
  • 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-1-oxo-1,3-propandiylbis(phosphat) [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-1-oxo-1,3-propanediyl bis(phosphate) [ACD/IUPAC Name]
1-Propanone, 2-hydroxy-1,3-bis(phosphonooxy)-, ion(4-), (2R)- [ACD/Index Name]
Bis(phosphate) de (2R)-2-hydroxy-1-oxo-1,3-propanediyle [French] [ACD/IUPAC Name]
(2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(phosphate)
3-phospho-D-glyceroyl phosphate
3-phosphonato-D-glyceroyl phosphate tetraanion
3-phosphonato-D-glyceroyl phosphate(4-)
  • Miscellaneous
    • Chemical Class:

      Tetraanion of 3-phospho-D-glyceroyl dihydrogen phosphate arising from deprotonation of both phosphate groups. ChEBI CHEBI:57604

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

Density:
Boiling Point: 638.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±6.0 kJ/mol
Flash Point: 340.0±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: -3.58
ACD/LogD (pH 5.5): -8.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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