ChemSpider 2D Image | 5-Deoxy-1-O-phosphonato-alpha-D-ribofuranose | C5H9O7P

5-Deoxy-1-O-phosphonato-α-D-ribofuranose

  • Molecular FormulaC5H9O7P
  • Average mass212.096 Da
  • Monoisotopic mass212.009689 Da
  • ChemSpider ID26331342

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Deoxy-1-O-phosphonato-α-D-ribofuranose [ACD/IUPAC Name]
5-Desoxy-1-O-phosphonato-α-D-ribofuranose [German] [ACD/IUPAC Name]
5-Désoxy-1-O-phosphonato-α-D-ribofuranose [French] [ACD/IUPAC Name]
α-D-Ribofuranose, 5-deoxy-, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
5-deoxy-α-D-ribofuranose 1-phosphate
5-deoxy-α-D-ribose 1-phosphate
5-deoxy-α-D-ribose 1-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of 5-deoxy-alpha-D-ribose 1-phosphate. ChEBI CHEBI:58749

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

Density:
Boiling Point: 491.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 250.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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