Found 1359 results

Search term: MF = 'C_{11}H_{9}ClN_{2}'
ChemSpider 2D Image | 6-Chloro-4-phenylpyridin-2-amine | C11H9ClN2

6-Chloro-4-phenylpyridin-2-amine

  • Molecular FormulaC11H9ClN2
  • Average mass204.656 Da
  • Monoisotopic mass204.045425 Da
  • ChemSpider ID26959108

More details:

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

1211525-26-6 [RN]
6-Chloro-4-phenylpyridin-2-amine
(2-Amino-6-chloropyridin-4-yl)benzene
[1211525-26-6] [RN]
2-Amino-6-chloro-4-phenylpyridine
2-Amino-6-chloro-4-phenylpyridine, (2-Amino-6-chloropyridin-4-yl)benzene
2-Amino-6-chloro-4-phenylpyridine; (2-Amino-6-chloropyridin-4-yl)benzene
2-Pyridinamine, 6-chloro-4-phenyl- [ACD/Index Name]
6-Chlor-4-phenyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-Chloro-4-phenyl-2-pyridinamine [ACD/IUPAC Name]
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: 381.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.6±27.9 °C
    Index of Refraction: 1.635
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.27
    ACD/KOC (pH 5.5): 795.77
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.40
    ACD/KOC (pH 7.4): 797.07
    Polar Surface Area: 39 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 162.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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