ChemSpider 2D Image | N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide | C14H17ClN2O3

N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

  • Molecular FormulaC14H17ClN2O3
  • Average mass296.749 Da
  • Monoisotopic mass296.092773 Da
  • ChemSpider ID21512617

More details:

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

Acetamide, N-(4-chloro-2,3-dihydro-7-methoxy-2-oxo-1-propyl-1H-indol-3-yl)- [ACD/Index Name]
N-(4-Chlor-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(4-Chloro-7-méthoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]
1008703-66-9 [RN]
N-(4-Chloro-7-methoxy-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)-acetamide
N-(4-chloro-7-methoxy-2-oxo-1-propyl-3H-indol-3-yl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 549.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.9±3.0 kJ/mol
    Flash Point: 286.0±30.1 °C
    Index of Refraction: 1.582
    Molar Refractivity: 76.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.42
    ACD/KOC (pH 5.5): 269.19
    ACD/LogD (pH 7.4): 1.94
    ACD/BCF (pH 7.4): 17.42
    ACD/KOC (pH 7.4): 269.19
    Polar Surface Area: 59 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 51.9±5.0 dyne/cm
    Molar Volume: 227.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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