ChemSpider 2D Image | 4-(2lambda~5~-1-Triazen-2-yn-1-yl)anilinium | C6H7N4

4-(2λ5-1-Triazen-2-yn-1-yl)anilinium

  • Molecular FormulaC6H7N4
  • Average mass135.146 Da
  • Monoisotopic mass135.066528 Da
  • ChemSpider ID35250967

  • Charge - Charge

More details:

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

4-(2λ5-1-Triazen-2-in-1-yl)anilinium [German] [ACD/IUPAC Name]
4-(2λ5-1-Triazen-2-yn-1-yl)anilinium [ACD/IUPAC Name]
4-(2λ5-1-Triazén-2-yn-1-yl)anilinium [French] [ACD/IUPAC Name]
Benzenamine, 4-[(nitriloazanylidene)amino]-, conjugate monoacid [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: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
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: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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