ChemSpider 2D Image | Ethyl 4-({[methyl(phenyl)amino]methylene}amino)benzoate | C17H18N2O2

Ethyl 4-({[methyl(phenyl)amino]methylene}amino)benzoate

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID21161774

More details:

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

260-976-0 [EINECS]
4-[(E)-{[Méthyl(phényl)amino]méthylène}amino]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(1E)-(methylphenylamino)methylene]amino]-, ethyl ester [ACD/Index Name]
benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester
Ethyl 4-({[methyl(phenyl)amino]methylene}amino)benzoate
Ethyl 4-[(E)-{[methyl(phenyl)amino]methylene}amino]benzoate [ACD/IUPAC Name]
Ethyl-4-[(E)-{[methyl(phenyl)amino]methylen}amino]benzoat [German] [ACD/IUPAC Name]
(E)-Ethyl 4-[[(Methylphenylamino)Methylene]Amino]Benzoate
57834-33-0 [RN]
Benzoic acid,4-[[(methylphenylamino)methylene]amino]-, ethyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 416.9±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 206.0±29.3 °C
    Index of Refraction: 1.548
    Molar Refractivity: 84.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 25.95
    ACD/KOC (pH 5.5): 147.96
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 432.86
    ACD/KOC (pH 7.4): 2468.09
    Polar Surface Area: 42 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 38.6±7.0 dyne/cm
    Molar Volume: 266.8±7.0 cm3

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