ChemSpider 2D Image | N~2~-Cyclopropyl-N-(4-iodophenyl)glycinamide | C11H13IN2O

N2-Cyclopropyl-N-(4-iodophenyl)glycinamide

  • Molecular FormulaC11H13IN2O
  • Average mass316.138 Da
  • Monoisotopic mass316.007263 Da
  • ChemSpider ID29376183

More details:

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

Acetamide, 2-(cyclopropylamino)-N-(4-iodophenyl)- [ACD/Index Name]
N2-Cyclopropyl-N-(4-iodophenyl)glycinamide [ACD/IUPAC Name]
N2-Cyclopropyl-N-(4-iodophényl)glycinamide [French] [ACD/IUPAC Name]
N2-Cyclopropyl-N-(4-iodphenyl)glycinamid [German] [ACD/IUPAC Name]
1178133-19-1 [RN]
2-(cyclopropylamino)-N-(4-iodophenyl)acetamide
2-Cyclopropylamino-N-(4-iodo-phenyl)-acetamide
AGN-PC-0ACB45
AKOS005261068
MFCD12148259

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 447.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 224.2±24.6 °C
    Index of Refraction: 1.653
    Molar Refractivity: 68.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 5.16
    ACD/KOC (pH 5.5): 69.09
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.15
    ACD/KOC (pH 7.4): 363.89
    Polar Surface Area: 41 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 55.3±5.0 dyne/cm
    Molar Volume: 186.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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