ChemSpider 2D Image | 4-Amino-1-methylpyridazin-1-ium | C5H8N3

4-Amino-1-methylpyridazin-1-ium

  • Molecular FormulaC5H8N3
  • Average mass110.137 Da
  • Monoisotopic mass110.071274 Da
  • ChemSpider ID95620668

  • Charge - Charge

More details:

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

4-Amino-1-methylpyridazin-1-ium [German] [ACD/IUPAC Name]
4-Amino-1-methylpyridazin-1-ium [ACD/IUPAC Name]
4-Amino-1-méthylpyridazin-1-ium [French] [ACD/IUPAC Name]
Pyridazinium, 4-amino-1-methyl- [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: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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