ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-(3,4,5-trimethoxybenzyl)cyclopentanecarboxamide | C22H26ClNO4

1-(4-Chlorophenyl)-N-(3,4,5-trimethoxybenzyl)cyclopentanecarboxamide

  • Molecular FormulaC22H26ClNO4
  • Average mass403.899 Da
  • Monoisotopic mass403.155029 Da
  • ChemSpider ID23081564

More details:

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

1-(4-Chlorophenyl)-N-(3,4,5-trimethoxybenzyl)cyclopentanecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-(3,4,5-triméthoxybenzyl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-(3,4,5-trimethoxybenzyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-(4-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]- [ACD/Index Name]
1-(4-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide
1173025-47-2 [RN]
MFCD12972572

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 582.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.0±3.0 kJ/mol
    Flash Point: 305.9±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 109.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 685.81
    ACD/KOC (pH 5.5): 3730.40
    ACD/LogD (pH 7.4): 4.03
    ACD/BCF (pH 7.4): 685.81
    ACD/KOC (pH 7.4): 3730.41
    Polar Surface Area: 57 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 336.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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