ChemSpider 2D Image | N-[2-(4-Fluorophenyl)ethyl]-2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetamide | C24H26FNO4

N-[2-(4-Fluorophenyl)ethyl]-2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetamide

  • Molecular FormulaC24H26FNO4
  • Average mass411.466 Da
  • Monoisotopic mass411.184601 Da
  • ChemSpider ID22487007

More details:

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

Acetamide, 2-[(3,4-dihydro-4-oxospiro[2H-1-benzopyran-2,1'-cyclohexan]-7-yl)oxy]-N-[2-(4-fluorophenyl)ethyl]- [ACD/Index Name]
N-[2-(4-Fluorophenyl)ethyl]-2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)éthyl]-2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)ethyl]-2-[(4-oxo-3,4-dihydrospiro[chromene-2,1'-cyclohexan]-7-yl)oxy]acetamid [German] [ACD/IUPAC Name]
1212316-84-1 [RN]
N-[2-(4-fluorophenyl)ethyl]-2-(4-oxospiro[3H-chromene-2,1'-cyclohexane]-7-yl)oxyacetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 649.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.8±3.0 kJ/mol
    Flash Point: 346.9±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 110.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.14
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 4086.21
    ACD/KOC (pH 5.5): 13383.74
    ACD/LogD (pH 7.4): 5.05
    ACD/BCF (pH 7.4): 4086.22
    ACD/KOC (pH 7.4): 13383.74
    Polar Surface Area: 65 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 52.9±5.0 dyne/cm
    Molar Volume: 325.8±5.0 cm3

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