ChemSpider 2D Image | N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)(~2~H_3_)benzamide | C17H17D3F6N2O3

N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)(2H3)benzamide

  • Molecular FormulaC17H17D3F6N2O3
  • Average mass417.361 Da
  • Monoisotopic mass417.156647 Da
  • ChemSpider ID23976758

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide-2,4,5-d3, N-(2-piperidinylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)- [ACD/Index Name]
N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluorethoxy)(2H3)benzamid [German] [ACD/IUPAC Name]
N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)(2H3)benzamide [ACD/IUPAC Name]
N-(2-Pipéridinylméthyl)-2,5-bis(2,2,2-trifluoroéthoxy)(2H3)benzamide [French] [ACD/IUPAC Name]
127413-31-4 [RN]
2,4,5-trideuterio-N-(piperidin-2-ylmethyl)-3,6-bis(2,2,2-trifluoroethoxy)benzamide
Flecainide-d3
N-[(Piperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)(2H3)benzamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.1±3.0 kJ/mol
    Flash Point: 216.8±28.7 °C
    Index of Refraction: 1.458
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.07
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 8.93
    Polar Surface Area: 60 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 322.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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