ChemSpider 2D Image | N-(2,3-Dichloro-4-hydroxyphenyl)-1-methyl(~2~H_10_)cyclohexanecarboxamide | C14H7D10Cl2NO2

N-(2,3-Dichloro-4-hydroxyphenyl)-1-methyl(2H10)cyclohexanecarboxamide

  • Molecular FormulaC14H7D10Cl2NO2
  • Average mass312.258 Da
  • Monoisotopic mass311.126404 Da
  • ChemSpider ID48061652

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclohexane-2,2,3,3,4,4,5,5,6,6-d10-carboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl- [ACD/Index Name]
N-(2,3-Dichlor-4-hydroxyphenyl)-1-methyl(2H10)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dichloro-4-hydroxyphenyl)-1-methyl(2H10)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(2,3-Dichloro-4-hydroxyphényl)-1-méthyl(2H10)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1246815-53-1 [RN]
2,2,3,3,4,4,5,5,6,6-decadeuterio-N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 457.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 230.7±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1196.52
    ACD/KOC (pH 5.5): 5545.37
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 780.16
    ACD/KOC (pH 7.4): 3615.73
    Polar Surface Area: 49 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 225.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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