Found 1359 results

Search term: MF = 'C_{11}H_{9}ClN_{2}'
ChemSpider 2D Image | 4-Chloro-3-(2-pyridinyl)aniline | C11H9ClN2

4-Chloro-3-(2-pyridinyl)aniline

  • Molecular FormulaC11H9ClN2
  • Average mass204.656 Da
  • Monoisotopic mass204.045425 Da
  • ChemSpider ID24540160

More details:

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

4-Chlor-3-(2-pyridinyl)anilin [German] [ACD/IUPAC Name]
4-Chloro-3-(2-pyridinyl)aniline [ACD/IUPAC Name]
4-Chloro-3-(2-pyridinyl)aniline [French] [ACD/IUPAC Name]
4-chloro-3-(2-pyridinyl)Benzenamine
4-CHLORO-3-(PYRIDIN-2-YL)ANILINE
4-chloro-3-(pyridin-2-yl)benzenamine
879088-41-2 [RN]
Benzenamine, 4-chloro-3-(2-pyridinyl)- [ACD/Index Name]
4-chloro-3-(2-pyridyl)phenylamine
4-chloro-3-pyridin-2-ylaniline
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: 368.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.7±25.1 °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: 1.77
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 22.69
    ACD/KOC (pH 5.5): 319.89
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.02
    ACD/KOC (pH 7.4): 338.67
    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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