ChemSpider 2D Image | 3,6-Dichloro-N-{4-[(E)-phenyldiazenyl]phenyl}-2-pyridinecarboxamide | C18H12Cl2N4O

3,6-Dichloro-N-{4-[(E)-phenyldiazenyl]phenyl}-2-pyridinecarboxamide

  • Molecular FormulaC18H12Cl2N4O
  • Average mass371.220 Da
  • Monoisotopic mass370.038818 Da
  • ChemSpider ID21835816

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarboxamide, 3,6-dichloro-N-[4-[(E)-2-phenyldiazenyl]phenyl]- [ACD/Index Name]
3,6-Dichlor-N-{4-[(E)-phenyldiazenyl]phenyl}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-{4-[(E)-phenyldiazenyl]phenyl}-2-pyridinecarboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-{4-[(E)-phényldiazényl]phényl}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
(E)-3,6-dichloro-N-(4-(phenyldiazenyl)phenyl)picolinamide
3,6-dichloro-N-{4-[(E)-phenyldiazenyl]phenyl}pyridine-2-carboxamide
3,6-Dichloro-pyridine-2-carboxylic acid (4-phenylazo-phenyl)-amide
933001-02-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 483.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.5±28.7 °C
    Index of Refraction: 1.659
    Molar Refractivity: 100.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 3179.18
    ACD/KOC (pH 5.5): 11182.49
    ACD/LogD (pH 7.4): 4.91
    ACD/BCF (pH 7.4): 3153.01
    ACD/KOC (pH 7.4): 11090.43
    Polar Surface Area: 67 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 51.5±7.0 dyne/cm
    Molar Volume: 271.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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