ChemSpider 2D Image | Ethyl 4-{2-[2,4-dihydroxy-3-(4-morpholinylmethyl)phenyl]-2-oxoethoxy}benzoate | C22H25NO7

Ethyl 4-{2-[2,4-dihydroxy-3-(4-morpholinylmethyl)phenyl]-2-oxoethoxy}benzoate

  • Molecular FormulaC22H25NO7
  • Average mass415.436 Da
  • Monoisotopic mass415.163116 Da
  • ChemSpider ID21477752

More details:

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

4-{2-[2,4-Dihydroxy-3-(4-morpholinylméthyl)phényl]-2-oxoéthoxy}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[2-[2,4-dihydroxy-3-(4-morpholinylmethyl)phenyl]-2-oxoethoxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-{2-[2,4-dihydroxy-3-(4-morpholinylmethyl)phenyl]-2-oxoethoxy}benzoate [ACD/IUPAC Name]
ethyl 4-{2-[2,4-dihydroxy-3-(morpholin-4-ylmethyl)phenyl]-2-oxoethoxy}benzoate
Ethyl-4-{2-[2,4-dihydroxy-3-(4-morpholinylmethyl)phenyl]-2-oxoethoxy}benzoat [German] [ACD/IUPAC Name]
1021206-03-0 [RN]
4-[2-(2,4-Dihydroxy-3-morpholin-4-ylmethyl-phenyl)-2-oxo-ethoxy]-benzoic acid ethyl ester
4-{[4-(ethoxycarbonyl)phenoxy]acetyl}-3-hydroxy-2-(morpholin-4-ium-4-ylmethyl)phenolate
6-[2-(4-ethoxycarbonylphenoxy)acetyl]-3-hydroxy-2-(morpholin-4-ium-4-ylmethyl)phenolate
ethyl 4-(2-(2,4-dihydroxy-3-(morpholinomethyl)phenyl)-2-oxoethoxy)benzoate
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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: 637.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.5±3.0 kJ/mol
    Flash Point: 339.1±31.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 109.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 43.72
    ACD/KOC (pH 5.5): 424.22
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 15.99
    ACD/KOC (pH 7.4): 155.13
    Polar Surface Area: 106 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 318.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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