ChemSpider 2D Image | 3,4-Dimethyl-5,7-dioxo-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-4-ium | C7H9N4O2

3,4-Dimethyl-5,7-dioxo-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-4-ium

  • Molecular FormulaC7H9N4O2
  • Average mass181.171 Da
  • Monoisotopic mass181.072006 Da
  • ChemSpider ID23091280

  • Charge - Charge

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidinium, 3,5,6,7-tetrahydro-3,4-dimethyl-5,7-dioxo- [ACD/Index Name]
3,4-Dimethyl-5,7-dioxo-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-4-ium [German] [ACD/IUPAC Name]
3,4-Dimethyl-5,7-dioxo-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-4-ium [ACD/IUPAC Name]
3,4-Diméthyl-5,7-dioxo-3,5,6,7-tétrahydro[1,2,4]triazolo[1,5-a]pyrimidin-4-ium [French] [ACD/IUPAC Name]
3,4-Dimethyl-5,7-dioxo-3,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-4-ium

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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