ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide | C13H9Cl2NO4

N-(2,4-Dichlorophenyl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide

  • Molecular FormulaC13H9Cl2NO4
  • Average mass314.121 Da
  • Monoisotopic mass312.990875 Da
  • ChemSpider ID26042960

More details:

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

4H-Pyran-2-carboxamide, N-(2,4-dichlorophenyl)-5-methoxy-4-oxo- [ACD/Index Name]
N-(2,4-Dichlorophenyl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-5-méthoxy-4-oxo-4H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-5-methoxy-4-oxo-4H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
1219586-21-6 [RN]
AGN-PC-085ERF
AKOS005667860
MCULE-6531374567
MolPort-008-340-603
N-(2,4-dichlorophenyl)-5-methoxy-4-oxopyran-2-carboxamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 552.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 288.1±30.1 °C
    Index of Refraction: 1.622
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.92
    ACD/KOC (pH 5.5): 296.28
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.92
    ACD/KOC (pH 7.4): 296.28
    Polar Surface Area: 65 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 57.8±5.0 dyne/cm
    Molar Volume: 208.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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