ChemSpider 2D Image | 2-Oxo-1-pentofuranosyl-1,2-dihydro-3-pyridinecarboxylate | C11H12NO7

2-Oxo-1-pentofuranosyl-1,2-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC11H12NO7
  • Average mass270.216 Da
  • Monoisotopic mass270.061920 Da
  • ChemSpider ID21211550

  • Charge - Charge

More details:

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

2-Oxo-1-pentofuranosyl-1,2-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
2-Oxo-1-pentofuranosyl-1,2-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
2-Oxo-1-pentofuranosyl-1,2-dihydro-3-pyridinecarboxylate [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-1-pentofuranosyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 649.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±6.0 kJ/mol
Flash Point: 346.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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