ChemSpider 2D Image | 1-(3'-Chloro-4-biphenylyl)ethanamine | C14H14ClN

1-(3'-Chloro-4-biphenylyl)ethanamine

  • Molecular FormulaC14H14ClN
  • Average mass231.721 Da
  • Monoisotopic mass231.081482 Da
  • ChemSpider ID23366041

More details:

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

[1,1'-Biphenyl]-4-methanamine, 3'-chloro-α-methyl- [ACD/Index Name]
1-(3'-Chlor-4-biphenylyl)ethanamin [German] [ACD/IUPAC Name]
1-(3'-Chloro-4-biphenylyl)ethanamine [ACD/IUPAC Name]
1-(3'-Chloro-4-biphénylyl)éthanamine [French] [ACD/IUPAC Name]
1-(3'-Chlorobiphenyl-4-yl)ethanamine
1-(3'-Chloro-[1,1'-biphenyl]-4-yl)ethanamine
1-(3-chloro-biphenyl-4-yl)-ethylamine
1-(3'-Chloro-biphenyl-4-yl)-ethylamine
1-[4-(3-chlorophenyl)phenyl]ethanamine
1049118-63-9 [RN]
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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: 357.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 210.7±12.6 °C
    Index of Refraction: 1.590
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.55
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 4.71
    ACD/KOC (pH 7.4): 38.38
    Polar Surface Area: 26 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 203.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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