ChemSpider 2D Image | 3,5-Dichloro-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C15H20Cl2N2O3

3,5-Dichloro-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC15H20Cl2N2O3
  • Average mass347.237 Da
  • Monoisotopic mass346.085083 Da
  • ChemSpider ID21640218

More details:

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

3,5-Dichlor-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3,5-Dichloro-4-ethoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
3,5-Dichloro-4-éthoxy-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-dichloro-4-ethoxy-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
3,5-dichloro-4-ethoxy-N-(2-morpholin-4-ylethyl)benzamide
3,5-dichloro-4-ethoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
950240-90-1 [RN]
AGN-PC-058INN
AKOS015858840
AS-871/43478065
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 453.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.3±28.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 87.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 5.13
    ACD/KOC (pH 5.5): 52.62
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 63.04
    ACD/KOC (pH 7.4): 646.26
    Polar Surface Area: 51 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 275.3±3.0 cm3

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