ChemSpider 2D Image | (4-Nitrophenyl)azanide | C6H5N2O2

(4-Nitrophenyl)azanide

  • Molecular FormulaC6H5N2O2
  • Average mass137.117 Da
  • Monoisotopic mass137.035645 Da
  • ChemSpider ID77418993

  • Charge - Charge

More details:

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

(4-Nitrophenyl)azanid [German] [ACD/IUPAC Name]
(4-Nitrophenyl)azanide [ACD/IUPAC Name]
(4-Nitrophényl)azanide [French] [ACD/IUPAC Name]
Benzenamine, 4-nitro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 333.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 165.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.80
ACD/KOC (pH 5.5): 122.42
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.42
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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