Found 207 results

Search term: MF = 'C_{7}H_{8}BrClN_{2}'
ChemSpider 2D Image | 1-(3-Bromo-5-chloro-2-pyridinyl)ethanamine | C7H8BrClN2

1-(3-Bromo-5-chloro-2-pyridinyl)ethanamine

  • Molecular FormulaC7H8BrClN2
  • Average mass235.509 Da
  • Monoisotopic mass233.955933 Da
  • ChemSpider ID29358962

More details:

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

1-(3-Brom-5-chlor-2-pyridinyl)ethanamin [German] [ACD/IUPAC Name]
1-(3-Bromo-5-chloro-2-pyridinyl)ethanamine [ACD/IUPAC Name]
1-(3-Bromo-5-chloro-2-pyridinyl)éthanamine [French] [ACD/IUPAC Name]
1-(3-Bromo-5-chloropyridin-2-yl)ethan-1-amine
1270517-77-5 [RN]
2-Pyridinemethanamine, 3-bromo-5-chloro-α-methyl- [ACD/Index Name]
1-(3-BROMO-5-CHLOROPYRIDIN-2-YL)ETHANAMINE
1259594-75-6 [RN]
1259882-26-2 [RN]
MFCD18654509
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 272.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 118.3±25.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.39
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.89
    ACD/KOC (pH 7.4): 58.68
    Polar Surface Area: 39 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 148.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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