ChemSpider 2D Image | 3-Methyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide | C5H5N2O3

3-Methyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide

  • Molecular FormulaC5H5N2O3
  • Average mass141.105 Da
  • Monoisotopic mass141.030563 Da
  • ChemSpider ID95778889

  • Charge - Charge

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-, ion(1-) [ACD/Index Name]
3-Methyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-id [German] [ACD/IUPAC Name]
3-Methyl-2,4,6-trioxotetrahydro-2H-pyrimidin-1-ide [ACD/IUPAC Name]
3-Méthyl-2,4,6-trioxotétrahydro-2H-pyrimidin-1-ide [French] [ACD/IUPAC 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: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.78
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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