Found 354 results

Search term: MF = 'C_{12}H_{9}BrClN'
ChemSpider 2D Image | 4-Bromo-4'-chloro-2-biphenylamine | C12H9BrClN

4-Bromo-4'-chloro-2-biphenylamine

  • Molecular FormulaC12H9BrClN
  • Average mass282.564 Da
  • Monoisotopic mass280.960693 Da
  • ChemSpider ID35473626

More details:

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

[1,1'-Biphenyl]-2-amine, 4-bromo-4'-chloro- [ACD/Index Name]
4-Brom-4'-chlor-2-biphenylamin [German] [ACD/IUPAC Name]
4-Bromo-4'-chloro-2-biphenylamine [ACD/IUPAC Name]
4-Bromo-4'-chloro-2-biphénylamine [French] [ACD/IUPAC Name]
1312138-00-3 [RN]
4-Bromo-4'-chloro-[1,1'-biphenyl]-2-amine
4-bromo-4-chloro-biphenyl-2-ylamine
4-Bromo-4'-chloro-biphenyl-2-ylamine
5-bromo-2-(4-chlorophenyl)aniline
MFCD19288750

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 378.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.6±23.7 °C
    Index of Refraction: 1.652
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 4.77
    ACD/BCF (pH 5.5): 2483.37
    ACD/KOC (pH 5.5): 9367.48
    ACD/LogD (pH 7.4): 4.77
    ACD/BCF (pH 7.4): 2486.23
    ACD/KOC (pH 7.4): 9378.27
    Polar Surface Area: 26 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 185.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement