Found 207 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}'
ChemSpider 2D Image | 3-Bromo-4-chloro-5-methyl-1,2-benzenediamine | C7H8BrClN2

3-Bromo-4-chloro-5-methyl-1,2-benzenediamine

  • Molecular FormulaC7H8BrClN2
  • Average mass235.509 Da
  • Monoisotopic mass233.955933 Da
  • ChemSpider ID29202281

More details:

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

1,2-Benzenediamine, 3-bromo-4-chloro-5-methyl- [ACD/Index Name]
3-Brom-4-chlor-5-methyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
3-Bromo-4-chloro-5-methyl-1,2-benzenediamine [ACD/IUPAC Name]
3-Bromo-4-chloro-5-méthyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
1291492-50-6 [RN]
2-amino-3-bromo-4-chloro-5-methylphenylamine
3-bromo-4-chloro-5-methylbenzene-1,2-diamine
3-Bromo-4-chloro-5-methyl-benzene-1,2-diamine
AP-970/43492263
MFCD18838310
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 347.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.1±26.5 °C
    Index of Refraction: 1.677
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.24
    ACD/KOC (pH 5.5): 802.83
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.34
    ACD/KOC (pH 7.4): 803.84
    Polar Surface Area: 52 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 138.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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