ChemSpider 2D Image | 2-[(1E)-1-{(2Z)-[1-(2-Hydroxyphenyl)ethylidene]hydrazono}ethyl]phenol | C16H16N2O2

2-[(1E)-1-{(2Z)-[1-(2-Hydroxyphenyl)ethylidene]hydrazono}ethyl]phenol

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121185 Da
  • ChemSpider ID22845986

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E)-1-{(2Z)-[1-(2-Hydroxyphenyl)ethyliden]hydrazono}ethyl]phenol [German] [ACD/IUPAC Name]
2-[(1E)-1-{(2Z)-[1-(2-Hydroxyphenyl)ethylidene]hydrazono}ethyl]phenol [ACD/IUPAC Name]
2-[(1E)-1-{(2Z)-[1-(2-Hydroxyphényl)éthylidène]hydrazono}éthyl]phénol [French] [ACD/IUPAC Name]
Ethanone, 1-(2-hydroxyphenyl)-, 2-[(1E)-1-(2-hydroxyphenyl)ethylidene]hydrazone, (1Z)- [ACD/Index Name]
17745-88-9 [RN]
2,2'-((1Z,1'E)-hydrazine-1,2-diylidenebis(ethan-1-yl-1-ylidene))diphenol
2-[(1E)-1-{(2Z)-[1-(2-hydroxyphenyl)ethylidene]hydrazinylidene}ethyl]phenol
2-[(Z)-N-[(E)-1-(2-HYDROXYPHENYL)ETHYLIDENEAMINO]-C-METHYLCARBONIMIDOYL]PHENOL

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 405.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 260.9±18.0 °C
    Index of Refraction: 1.583
    Molar Refractivity: 78.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 3.40
    ACD/BCF (pH 5.5): 155.93
    ACD/KOC (pH 5.5): 833.52
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 522.33
    ACD/KOC (pH 7.4): 2792.08
    Polar Surface Area: 65 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 41.7±7.0 dyne/cm
    Molar Volume: 235.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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