ChemSpider 2D Image | Methyl {2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy}acetate | C20H23NO8

Methyl {2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy}acetate

  • Molecular FormulaC20H23NO8
  • Average mass405.398 Da
  • Monoisotopic mass405.142365 Da
  • ChemSpider ID21762875

More details:

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

{2-Méthoxy-4-[(3,4,5-triméthoxybenzoyl)amino]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy}acetat [German] [ACD/IUPAC Name]
956087-59-5 [RN]
acetic acid, [2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]-, methyl ester
methyl 2-[2-methoxy-4-(3,4,5-trimethoxybenzamido)phenoxy]acetate
methyl 2-[2-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenoxy]acetate
methyl 2-{2-methoxy-4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenoxy}acetate
MFCD10039615

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 486.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.3±3.0 kJ/mol
    Flash Point: 248.3±28.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 105.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.12
    ACD/KOC (pH 5.5): 287.68
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.12
    ACD/KOC (pH 7.4): 287.67
    Polar Surface Area: 102 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 324.8±3.0 cm3

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