Found 467 results

Search term: MF = 'C_{11}H_{11}IN_{2}O_{2}'
ChemSpider 2D Image | 1-(3-Iodophenyl)-5-oxo-3-pyrrolidinecarboxamide | C11H11IN2O2

1-(3-Iodophenyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC11H11IN2O2
  • Average mass330.122 Da
  • Monoisotopic mass329.986511 Da
  • ChemSpider ID35503164

More details:

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

1-(3-Iodophenyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(3-Iodophényl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(3-iodophenyl)-5-oxopyrrolidine-3-carboxamide
1-(3-Iodphenyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1706448-75-0 [RN]
3-Pyrrolidinecarboxamide, 1-(3-iodophenyl)-5-oxo- [ACD/Index Name]
1-(3-Iodo-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
AKOS025133956
MFCD28102504

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 616.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.4±3.0 kJ/mol
    Flash Point: 326.5±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 67.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.50
    ACD/KOC (pH 5.5): 117.87
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.50
    ACD/KOC (pH 7.4): 117.87
    Polar Surface Area: 63 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 64.5±3.0 dyne/cm
    Molar Volume: 181.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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