ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-1-phenylmethanamine | C13H11Cl2N

1-(2,4-Dichlorophenyl)-1-phenylmethanamine

  • Molecular FormulaC13H11Cl2N
  • Average mass252.139 Da
  • Monoisotopic mass251.026855 Da
  • ChemSpider ID23366124

More details:

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

1-(2,4-Dichlorophenyl)-1-phenylmethanamine [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-1-phénylméthanamine [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-1-phenylmethanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2,4-dichloro-α-phenyl- [ACD/Index Name]
(2,4-dichlorophenyl)(phenyl)methanamine
(2,4-dichlorophenyl)-phenylmethanamine
(RS)-C-(2,4-Dichloro-phenyl)-C-phenyl-methylamine
(S)-(2,4-dichlorophenyl)-phenylmethanamine
1009371-05-4 [RN]
AGN-PC-05CNCB
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 362.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.8±26.5 °C
    Index of Refraction: 1.616
    Molar Refractivity: 68.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 3.77
    ACD/KOC (pH 5.5): 24.22
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 160.88
    ACD/KOC (pH 7.4): 1034.31
    Polar Surface Area: 26 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 47.6±3.0 dyne/cm
    Molar Volume: 197.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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