ChemSpider 2D Image | 2,6-Dioxo-3-pentofuranosyl-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate | C10H11N2O8

2,6-Dioxo-3-pentofuranosyl-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate

  • Molecular FormulaC10H11N2O8
  • Average mass287.203 Da
  • Monoisotopic mass287.052094 Da
  • ChemSpider ID21211380

  • Charge - Charge

More details:

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

2,6-Dioxo-3-pentofuranosyl-1,2,3,6-tetrahydro-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
2,6-Dioxo-3-pentofuranosyl-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate [ACD/IUPAC Name]
2,6-Dioxo-3-pentofuranosyl-1,2,3,6-tétrahydro-4-pyrimidinecarboxylate [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-3-pentofuranosyl-, ion(1-) [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: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

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