ChemSpider 2D Image | 5-Nitro-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinecarboxamide | C5H4N4O5

5-Nitro-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinecarboxamide

  • Molecular FormulaC5H4N4O5
  • Average mass200.109 Da
  • Monoisotopic mass200.018173 Da
  • ChemSpider ID95734118

More details:

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

4-Pyrimidinecarboxamide, 1,2,5,6-tetrahydro-5-nitro-2,6-dioxo- [ACD/Index Name]
5-Nitro-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Nitro-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Nitro-2,6-dioxo-1,2,5,6-tétrahydro-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.849
Molar Refractivity: 39.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -4.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 138.2±7.0 dyne/cm
Molar Volume: 88.0±7.0 cm3

Click to predict properties on the Chemicalize site


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