ChemSpider 2D Image | phenylazophenylammonium | C12H12N3

phenylazophenylammonium

  • Molecular FormulaC12H12N3
  • Average mass198.243 Da
  • Monoisotopic mass198.102570 Da
  • ChemSpider ID25940132

  • Charge - Charge

More details:

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

(1E)-1,3-Diphenyl-1-triazen-1-ium [ACD/IUPAC Name]
(1E)-1,3-Diphenyl-1-triazen-1-ium [German] [ACD/IUPAC Name]
(1E)-1,3-Diphényl-1-triazén-1-ium [French] [ACD/IUPAC Name]
1-Triazene, 1,3-diphenyl-, conjugate monoacid, (1E)- [ACD/Index Name]
phenylazophenylammonium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 304.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.2±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 501.03
ACD/KOC (pH 5.5): 2979.61
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 501.04
ACD/KOC (pH 7.4): 2979.70
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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