ChemSpider 2D Image | 1-(4-Amino-2-pyridinyl)-1,2-triazadien-2-ium | C5H6N5

1-(4-Amino-2-pyridinyl)-1,2-triazadien-2-ium

  • Molecular FormulaC5H6N5
  • Average mass136.134 Da
  • Monoisotopic mass136.061768 Da
  • ChemSpider ID95769407

  • Charge - Charge

More details:

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

1-(4-Amino-2-pyridinyl)-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-(4-Amino-2-pyridinyl)-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-(4-Amino-2-pyridinyl)-1,2-triazadién-2-ium [French] [ACD/IUPAC Name]
1,2-Triazadien-2-ium, 1-(4-amino-2-pyridinyl)- [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: 5
#H bond donors: 3
#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: 75 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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