ChemSpider 2D Image | N,N'-cis-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide] | C22H24Cl2N2O4

N,N'-cis-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]

  • Molecular FormulaC22H24Cl2N2O4
  • Average mass451.343 Da
  • Monoisotopic mass450.111328 Da
  • ChemSpider ID60554795

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N,N'-cis-1,4-cyclohexanediylbis[2-(4-chlorophenoxy)- [ACD/Index Name]
N,N'-cis-1,4-Cyclohexandiylbis[2-(4-chlorphenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-cis-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide] [ACD/IUPAC Name]
N,N'-cis-1,4-Cyclohexanediylbis[2-(4-chlorophénoxy)acétamide] [French] [ACD/IUPAC Name]
1597403-48-9 [RN]
DS-19940
MFCD30730068
N,N'-(cis-Cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)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: 719.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 388.6±32.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 116.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 571.51
    ACD/KOC (pH 5.5): 3274.02
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 571.51
    ACD/KOC (pH 7.4): 3274.02
    Polar Surface Area: 77 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 56.0±5.0 dyne/cm
    Molar Volume: 338.7±5.0 cm3

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