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Search term: NFCWIDXXWCRHLL-UHFFFAOYSA-N (Found by synonym)
ChemSpider 2D Image | 4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide | C19H22N2O4

4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide

  • Molecular FormulaC19H22N2O4
  • Average mass342.389 Da
  • Monoisotopic mass342.157959 Da
  • ChemSpider ID21116554

More details:

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

4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]benzamide [ACD/IUPAC Name]
4-Méthoxy-N-[5-méthoxy-2-(4-morpholinyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-methoxy-N-[5-methoxy-2-(4-morpholinyl)phenyl]- [ACD/Index Name]
4-methoxy-N-(5-methoxy-2-morpholin-4-ylphenyl)benzamide
4-Methoxy-N-(5-methoxy-2-morpholin-4-yl-phenyl)-benzamide
4-methoxy-N-[5-methoxy-2-(morpholin-4-yl)phenyl]benzamide
884469-27-6 [RN]
AGN-PC-019ZXH
AKOS000453727
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 467.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.2±28.7 °C
    Index of Refraction: 1.603
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 24.51
    ACD/KOC (pH 5.5): 260.89
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 63.32
    ACD/KOC (pH 7.4): 673.91
    Polar Surface Area: 60 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 50.1±3.0 dyne/cm
    Molar Volume: 279.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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