Found 12 results

Search term: MF = 'C_{11}H_{9}N_{4}'
ChemSpider 2D Image | 1-[2-(2-Pyridinyl)phenyl]-1,2-triazadien-2-ium | C11H9N4

1-[2-(2-Pyridinyl)phenyl]-1,2-triazadien-2-ium

  • Molecular FormulaC11H9N4
  • Average mass197.215 Da
  • Monoisotopic mass197.082169 Da
  • ChemSpider ID95797445

  • Charge - Charge

More details:

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

1,2-Triazadien-2-ium, 1-[2-(2-pyridinyl)phenyl]- [ACD/Index Name]
1-[2-(2-Pyridinyl)phenyl]-1,2-triazadien-2-ium [German] [ACD/IUPAC Name]
1-[2-(2-Pyridinyl)phenyl]-1,2-triazadien-2-ium [ACD/IUPAC Name]
1-[2-(2-Pyridinyl)phényl]-1,2-triazadién-2-ium [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: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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