ChemSpider 2D Image | 4-Chloro-2-(1-piperidinyl)quinoline | C14H15ClN2

4-Chloro-2-(1-piperidinyl)quinoline

  • Molecular FormulaC14H15ClN2
  • Average mass246.735 Da
  • Monoisotopic mass246.092377 Da
  • ChemSpider ID35475138

More details:

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

1351383-92-0 [RN]
4-Chlor-2-(1-piperidinyl)chinolin [German] [ACD/IUPAC Name]
4-Chloro-2-(1-pipéridinyl)quinoléine [French] [ACD/IUPAC Name]
4-Chloro-2-(1-piperidinyl)quinoline [ACD/IUPAC Name]
4-Chloro-2-(piperidin-1-yl)quinoline
Quinoline, 4-chloro-2-(1-piperidinyl)- [ACD/Index Name]
4-chloro-2-piperidin-1-ylquinoline
4-Chloro-2-piperidin-1-yl-quinoline
MFCD20492364

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 402.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 197.0±24.6 °C
    Index of Refraction: 1.634
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 4.07
    ACD/BCF (pH 5.5): 656.34
    ACD/KOC (pH 5.5): 3183.59
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1019.12
    ACD/KOC (pH 7.4): 4943.26
    Polar Surface Area: 16 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 201.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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