ChemSpider 2D Image | 4-Chloro-2-[(E)-phenyl(phenylhydrazono)methyl]aniline | C19H16ClN3

4-Chloro-2-[(E)-phenyl(phenylhydrazono)methyl]aniline

  • Molecular FormulaC19H16ClN3
  • Average mass321.803 Da
  • Monoisotopic mass321.103271 Da
  • ChemSpider ID21864029

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-[(E)-phenyl(phenylhydrazono)methyl]anilin [German] [ACD/IUPAC Name]
4-Chloro-2-[(E)-phenyl(phenylhydrazono)methyl]aniline [ACD/IUPAC Name]
4-Chloro-2-[(E)-phényl(phénylhydrazono)méthyl]aniline [French] [ACD/IUPAC Name]
Methanone, (2-amino-5-chlorophenyl)phenyl-, 2-phenylhydrazone, (E)- [ACD/Index Name]
(E)-(2-amino-5-chlorophenyl)(phenyl)methanone phenylhydrazone
2-[(E)-N-anilino-C-phenylcarbonimidoyl]-4-chloroaniline
4-CHLORO-2-[(1E)-PHENYL(2-PHENYLHYDRAZIN-1-YLIDENE)METHYL]ANILINE
4-chloro-2-[(E)-phenyl(2-phenylhydrazinylidene)methyl]aniline
4-Chloro-2-[phenyl-(phenyl-hydrazono)-methyl]-phenylamine
75990-44-2 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 498.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.5±31.5 °C
    Index of Refraction: 1.627
    Molar Refractivity: 95.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.90
    ACD/LogD (pH 5.5): 5.27
    ACD/BCF (pH 5.5): 5948.19
    ACD/KOC (pH 5.5): 17507.94
    ACD/LogD (pH 7.4): 5.27
    ACD/BCF (pH 7.4): 5951.11
    ACD/KOC (pH 7.4): 17516.54
    Polar Surface Area: 50 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 268.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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