Found 1359 results

Search term: MF = 'C_{11}H_{9}ClN_{2}'
ChemSpider 2D Image | 2-(5-Chloro-2-pyridinyl)aniline | C11H9ClN2

2-(5-Chloro-2-pyridinyl)aniline

  • Molecular FormulaC11H9ClN2
  • Average mass204.656 Da
  • Monoisotopic mass204.045425 Da
  • ChemSpider ID28538679

More details:

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

2-(5-Chlor-2-pyridinyl)anilin [German] [ACD/IUPAC Name]
2-(5-Chloro-2-pyridinyl)aniline [ACD/IUPAC Name]
2-(5-Chloro-2-pyridinyl)aniline [French] [ACD/IUPAC Name]
2-(5-Chloro-pyridin-2-yl)-phenylamine
885277-20-3 [RN]
Benzenamine, 2-(5-chloro-2-pyridinyl)- [ACD/Index Name]
[885277-20-3] [RN]
2-(5-Chloropyridin-2-yl)aniline
2-(5-Chloropyridin-2-yl)phenylamine
2-(5-Chloro-pyridin-2-yl)phenylamine
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: 336.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.3±23.7 °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: 2.15
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.24
    ACD/KOC (pH 5.5): 408.58
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.31
    ACD/KOC (pH 7.4): 409.49
    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


    Advertisement