ChemSpider 2D Image | 2,4,5-Trimethoxy-N-[3-(4-morpholinylcarbonyl)phenyl]benzamide | C21H24N2O6

2,4,5-Trimethoxy-N-[3-(4-morpholinylcarbonyl)phenyl]benzamide

  • Molecular FormulaC21H24N2O6
  • Average mass400.425 Da
  • Monoisotopic mass400.163422 Da
  • ChemSpider ID21664533

More details:

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

2,4,5-Trimethoxy-N-[3-(4-morpholinylcarbonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2,4,5-Trimethoxy-N-[3-(4-morpholinylcarbonyl)phenyl]benzamide [ACD/IUPAC Name]
2,4,5-Triméthoxy-N-[3-(4-morpholinylcarbonyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4,5-trimethoxy-N-[3-(4-morpholinylcarbonyl)phenyl]- [ACD/Index Name]
2,4,5-trimethoxy-N-[3-(morpholin-4-ylcarbonyl)phenyl]benzamide
2,4,5-trimethoxy-N-[3-(morpholine-4-carbonyl)phenyl]benzamide
924830-02-4 [RN]
AGN-PC-015LIS
AKOS003405039
AO-080/43441631
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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: 549.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 286.3±30.1 °C
    Index of Refraction: 1.597
    Molar Refractivity: 107.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.27
    ACD/KOC (pH 5.5): 81.28
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.27
    ACD/KOC (pH 7.4): 81.28
    Polar Surface Area: 86 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 316.5±3.0 cm3

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