ChemSpider 2D Image | N-(5-Acetamido-2-methoxyphenyl)-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide | C22H24Cl2N2O4

N-(5-Acetamido-2-methoxyphenyl)-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide

  • Molecular FormulaC22H24Cl2N2O4
  • Average mass451.343 Da
  • Monoisotopic mass450.111328 Da
  • ChemSpider ID30665532

More details:

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

N-(5-Acetamido-2-methoxyphenyl)-2-[4-(2,2-dichlorcyclopropyl)phenoxy]-2-methylpropanamid [German] [ACD/IUPAC Name]
N-(5-Acetamido-2-methoxyphenyl)-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide [ACD/IUPAC Name]
N-(5-Acétamido-2-méthoxyphényl)-2-[4-(2,2-dichlorocyclopropyl)phénoxy]-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl- [ACD/Index Name]
1374550-29-4 [RN]
N-(5-Acetylamino-2-methoxy-phenyl)-2-[4-(2,2-dichloro-cyclopropyl)-phenoxy]-2-methyl-propionamide
N-[5-(acetylamino)-2-methoxyphenyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 670.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.5±3.0 kJ/mol
    Flash Point: 359.1±31.5 °C
    Index of Refraction: 1.604
    Molar Refractivity: 116.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 913.84
    ACD/KOC (pH 5.5): 4581.20
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 913.94
    ACD/KOC (pH 7.4): 4581.70
    Polar Surface Area: 77 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 54.4±5.0 dyne/cm
    Molar Volume: 338.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement