ChemSpider 2D Image | 2-(2-(Chlorophenyl)amino)benzaldehyde | C13H10ClNO

2-(2-(Chlorophenyl)amino)benzaldehyde

  • Molecular FormulaC13H10ClNO
  • Average mass231.678 Da
  • Monoisotopic mass231.045090 Da
  • ChemSpider ID26001359

More details:

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

2-(2-(Chlorophenyl)amino)benzaldehyde
2-[(2-chlorophenyl)amino]-benzaldehyde
2-[(2-Chlorophenyl)amino]benzaldehyde [ACD/IUPAC Name]
2-[(2-Chlorophényl)amino]benzaldéhyde [French] [ACD/IUPAC Name]
2-[(2-Chlorphenyl)amino]benzaldehyd [German] [ACD/IUPAC Name]
2-[2-(chlorophenyl)amino]benzaldehyde
71758-44-6 [RN]
Benzaldehyde, 2-[(2-chlorophenyl)amino]- [ACD/Index Name]
2-((2-Chlorophenyl)amino)benzaldehyde
2-(2-chloroanilino)benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 344.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 162.0±23.7 °C
    Index of Refraction: 1.675
    Molar Refractivity: 67.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 551.37
    ACD/KOC (pH 5.5): 3191.02
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 551.37
    ACD/KOC (pH 7.4): 3191.02
    Polar Surface Area: 29 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 179.1±3.0 cm3

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