ChemSpider 2D Image | 2-Amino-4-nitroanilinium | C6H8N3O2

2-Amino-4-nitroanilinium

  • Molecular FormulaC6H8N3O2
  • Average mass154.146 Da
  • Monoisotopic mass154.061096 Da
  • ChemSpider ID21258660

  • Charge - Charge

More details:

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

1,2-Benzenediamine, 4-nitro-, conjugate monoacid [ACD/Index Name]
2-Amino-4-nitroanilinium [ACD/IUPAC Name]
2-Amino-4-nitroanilinium [German] [ACD/IUPAC Name]
2-Amino-4-nitroanilinium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 421.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.5±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.65
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.68
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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