ChemSpider 2D Image | 5-O-Phosphonato-D-ribofuranose | C5H9O8P

5-O-Phosphonato-D-ribofuranose

  • Molecular FormulaC5H9O8P
  • Average mass228.095 Da
  • Monoisotopic mass228.004593 Da
  • ChemSpider ID21169052

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5-O-Phosphonato-D-ribofuranose [ACD/IUPAC Name]
5-O-Phosphonato-D-ribofuranose [German] [ACD/IUPAC Name]
5-O-Phosphonato-D-ribofuranose [French] [ACD/IUPAC Name]
D-Ribofuranose, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
D-ribofuranose 5-phosphate
D-ribofuranose 5-phosphate(2-)
d-ribose 5-phosphate

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

nchembio.93-comp8 [DBID]
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-5-phosphate; major species at pH 7.3. ChEBI CHEBI:78346

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

Density:
Boiling Point: 539.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 280.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -5.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement