ChemSpider 2D Image | 4'-ETHOXYBENZYLIDENE-4-ACETYLANILINE | C17H17NO2

4'-ETHOXYBENZYLIDENE-4-ACETYLANILINE

  • Molecular FormulaC17H17NO2
  • Average mass267.322 Da
  • Monoisotopic mass267.125916 Da
  • ChemSpider ID22803425

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-{[(4-ethoxyphenyl)methylidene]amino}phenyl)ethan-1-one
1-(4-{[(E)-(4-Ethoxyphenyl)methylene]amino}phenyl)ethanone
1-{4-[(E)-(4-Ethoxybenzyliden)amino]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(E)-(4-Ethoxybenzylidene)amino]phenyl}ethanone [ACD/IUPAC Name]
1-{4-[(E)-(4-Éthoxybenzylidène)amino]phényl}éthanone [French] [ACD/IUPAC Name]
17224-17-8 [RN]
4'-ETHOXYBENZYLIDENE-4-ACETYLANILINE
Ethanone, 1-[4-[[(1E)-(4-ethoxyphenyl)methylene]amino]phenyl]- [ACD/Index Name]
[17224-17-8] [RN]
1-(4-((4-Ethoxybenzylidene)amino)phenyl)ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 436.8±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 191.8±19.0 °C
    Index of Refraction: 1.543
    Molar Refractivity: 80.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 217.77
    ACD/KOC (pH 5.5): 1640.34
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.15
    ACD/KOC (pH 7.4): 1643.19
    Polar Surface Area: 39 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 36.8±7.0 dyne/cm
    Molar Volume: 256.0±7.0 cm3

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