ChemSpider 2D Image | 1-Pentofuranosyl-3-pyridiniumcarboxylate | C11H13NO6

1-Pentofuranosyl-3-pyridiniumcarboxylate

  • Molecular FormulaC11H13NO6
  • Average mass255.224 Da
  • Monoisotopic mass255.074280 Da
  • ChemSpider ID21211066

More details:

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

1-Pentofuranosyl-3-pyridiniumcarboxylat [German] [ACD/IUPAC Name]
1-Pentofuranosyl-3-pyridiniumcarboxylate [ACD/IUPAC Name]
1-Pentofuranosyl-3-pyridiniumcarboxylate [French] [ACD/IUPAC Name]
Pyridinium, 3-carboxy-1-pentofuranosyl-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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