ChemSpider 2D Image | 4-[(4-Aminophenyl)imino]-2,5-cyclohexadien-1-iminium | C12H12N3

4-[(4-Aminophenyl)imino]-2,5-cyclohexadien-1-iminium

  • Molecular FormulaC12H12N3
  • Average mass198.243 Da
  • Monoisotopic mass198.102570 Da
  • ChemSpider ID35283547

  • Charge - Charge

More details:

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

2,5-Cyclohexadien-1-iminium, 4-[(4-aminophenyl)imino]- [ACD/Index Name]
4-[(4-Aminophenyl)imino]-2,5-cyclohexadien-1-iminium [ACD/IUPAC Name]
4-[(4-Aminophenyl)imino]-2,5-cyclohexadien-1-iminium [German] [ACD/IUPAC Name]
4-[(4-Aminophényl)imino]-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 358.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 33.86
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 65.42
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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