ChemSpider 2D Image | D-ribose 1,5-diphosphate(4-) | C5H8O11P2

D-ribose 1,5-diphosphate(4-)

  • Molecular FormulaC5H8O11P2
  • Average mass306.060 Da
  • Monoisotopic mass305.956390 Da
  • ChemSpider ID26331130
  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres


More details:






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

1,5-Di-O-phosphonato-D-ribofuranose [German] [ACD/IUPAC Name]
1,5-Di-O-phosphonato-D-ribofuranose [ACD/IUPAC Name]
1,5-Di-O-phosphonato-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 1,5-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
D-ribose 1,5-diphosphate(4-)
1,5-di-O-phosphonato-D-ribofuranose; D-ribofuranose 1,5-bis(phosphate)
D-ribofuranose 1,5-bis(phosphate)
D-ribose 1,5-bisphosphate
D-ribose 1,5-bisphosphate(4-)
D-ribose 1,5-diphosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:58345 [DBID]
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-ribose 1,5-diphosphate; major species at pH 7.3. ChEBI CHEBI:58345

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

Density:
Boiling Point: 719.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.0±6.0 kJ/mol
Flash Point: 388.8±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: -1.42
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability:
Surface Tension:
Molar Volume:

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