ChemSpider 2D Image | 2-Deoxy-5-O-phosphonato-D-erythro-pentofuranose | C5H9O7P

2-Deoxy-5-O-phosphonato-D-erythro-pentofuranose

  • Molecular FormulaC5H9O7P
  • Average mass212.096 Da
  • Monoisotopic mass212.009689 Da
  • ChemSpider ID26332906

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Deoxy-5-O-phosphonato-D-erythro-pentofuranose [ACD/IUPAC Name]
2-Desoxy-5-O-phosphonato-D-erythro-pentofuranose [German] [ACD/IUPAC Name]
2-Désoxy-5-O-phosphonato-D-érythro-pentofuranose [French] [ACD/IUPAC Name]
D-erythro-Pentofuranose, 2-deoxy-, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
[(2R,3S)-3,5-dihydroxyoxolan-2-yl]methyl phosphate
[(2R,3S)-3,5-dihydroxytetrahydrofuran-2-yl]methyl phosphate
2-deoxy-5-O-phosphonato-D-erythro-pentofuranose; [(2R,3S)-3,5-dihydroxytetrahydrofuran-2-yl]methyl phosphate
2-deoxy-D-erythro-pentofuranose 5-phosphate
2-deoxy-D-ribofuranose 5-monophosphate(2-)
2-deoxy-D-ribofuranose 5-phosphate(2-)
More...
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-deoxy-D-ribose 5-monophosphate; major microspecies at pH 7.3. ChEBI CHEBI:62877

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

Density:
Boiling Point: 531.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 275.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -5.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.91
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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