ChemSpider 2D Image | 5-O-Phosphonatopentose | C5H9O8P

5-O-Phosphonatopentose

  • Molecular FormulaC5H9O8P
  • Average mass228.095 Da
  • Monoisotopic mass228.004593 Da
  • ChemSpider ID10626898

  • Charge - Charge

More details:

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

5-O-Phosphonatopentose [ACD/IUPAC Name]
5-O-Phosphonatopentose [German] [ACD/IUPAC Name]
5-O-Phosphonatopentose [French] [ACD/IUPAC Name]
Pentose, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
D-arabinose 5-phosphate
D-arabinose-5-P*arabinose-5P*D-A-5-P*arabinose 5-phosphate*arabinose-5-P

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

Density:
Boiling Point: 559.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 291.9±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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