ChemSpider 2D Image | Methyl 4-amino-5-nitro-2-pyridinecarboxylate | C7H7N3O4

Methyl 4-amino-5-nitro-2-pyridinecarboxylate

  • Molecular FormulaC7H7N3O4
  • Average mass197.148 Da
  • Monoisotopic mass197.043655 Da
  • ChemSpider ID23345935

More details:

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

2-Pyridinecarboxylic acid, 4-amino-5-nitro-, methyl ester [ACD/Index Name]
4-Amino-5-nitro-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
850544-21-7 [RN]
Methyl 4-amino-5-nitro-2-pyridinecarboxylate [ACD/IUPAC Name]
Methyl 4-amino-5-nitropyridine-2-carboxylate
Methyl-4-amino-5-nitro-2-pyridincarboxylat [German] [ACD/IUPAC Name]
2-Iodo-1,1'-biphenyl
2-Pyridinecarboxylicacid, 4-amino-5-nitro-, methyl ester
4-amino-5-nitro-2-Pyridinecarboxylic acid methyl ester
Chemistry 10932
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 434.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.5±28.7 °C
    Index of Refraction: 1.613
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.13
    ACD/KOC (pH 5.5): 96.08
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.13
    ACD/KOC (pH 7.4): 96.08
    Polar Surface Area: 111 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 68.6±3.0 dyne/cm
    Molar Volume: 134.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement