ChemSpider 2D Image | 4-Bromo-3-chloro-N1-methylbenzene-1,2-diamine | C7H8BrClN2

4-Bromo-3-chloro-N1-methylbenzene-1,2-diamine

  • Molecular FormulaC7H8BrClN2
  • Average mass235.509 Da
  • Monoisotopic mass233.955933 Da
  • ChemSpider ID30774475

More details:

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

1,2-Benzenediamine, 4-bromo-3-chloro-N1-methyl- [ACD/Index Name]
1357159-32-0 [RN]
4-Brom-3-chlor-N1-methyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
4-Bromo-3-chloro-N1-methyl-1,2-benzenediamine [ACD/IUPAC Name]
4-Bromo-3-chloro-N1-méthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
4-Bromo-3-chloro-N1-methylbenzene-1,2-diamine
4-bromo-3-chloro-1-N-methylbenzene-1,2-diamine
DS-9150
MFCD25958404
NC1=C(Cl)C(Br)=CC=C1NC

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 326.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 151.1±27.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 158.82
    ACD/KOC (pH 5.5): 1305.08
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 160.58
    ACD/KOC (pH 7.4): 1319.54
    Polar Surface Area: 38 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 139.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement