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Search term: KHXDYTOMMCZHHZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(3-Chloro-4-methylphenyl)-2-methoxy-2-phenylacetamide | C16H16ClNO2

N-(3-Chloro-4-methylphenyl)-2-methoxy-2-phenylacetamide

  • Molecular FormulaC16H16ClNO2
  • Average mass289.757 Da
  • Monoisotopic mass289.086945 Da
  • ChemSpider ID21511970

More details:

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

Benzeneacetamide, N-(3-chloro-4-methylphenyl)-α-methoxy- [ACD/Index Name]
N-(3-Chlor-4-methylphenyl)-2-methoxy-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-methylphenyl)-2-methoxy-2-phenylacetamide [ACD/IUPAC Name]
N-(3-Chloro-4-méthylphényl)-2-méthoxy-2-phénylacétamide [French] [ACD/IUPAC Name]
915879-22-0 [RN]
N-(3-Chloro-4-methyl-phenyl)-2-methoxy-2-phenyl-acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 449.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.6±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 81.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.10
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1248.57
    ACD/KOC (pH 5.5): 5728.10
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1248.56
    ACD/KOC (pH 7.4): 5728.08
    Polar Surface Area: 38 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 235.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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