ChemSpider 2D Image | 2,5-Di-O-phosphonato-D-ribofuranose | C5H8O11P2

2,5-Di-O-phosphonato-D-ribofuranose

  • Molecular FormulaC5H8O11P2
  • Average mass306.060 Da
  • Monoisotopic mass305.956390 Da
  • ChemSpider ID31150544

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,5-Di-O-phosphonato-D-ribofuranose [German] [ACD/IUPAC Name]
2,5-Di-O-phosphonato-D-ribofuranose [ACD/IUPAC Name]
2,5-Di-O-phosphonato-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 2,5-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
D-ribofuranose 2,5-bisphosphate
D-ribofuranose-2,5-bisphosphate(4-)
D-ribose 2,5-bisphosphate
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-2,5-bisphosphate; major species at pH 7.3. ChEBI CHEBI:78345

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

Density:
Boiling Point: 742.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.5±6.0 kJ/mol
Flash Point: 402.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -8.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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