ChemSpider 2D Image | 2-Chloro-5,8-difluoroquinoline | C9H4ClF2N

2-Chloro-5,8-difluoroquinoline

  • Molecular FormulaC9H4ClF2N
  • Average mass199.585 Da
  • Monoisotopic mass199.000031 Da
  • ChemSpider ID44367886

More details:

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

2-Chlor-5,8-difluorchinolin [German] [ACD/IUPAC Name]
2-Chloro-5,8-difluoroquinoléine [French] [ACD/IUPAC Name]
2-Chloro-5,8-difluoroquinoline [ACD/IUPAC Name]
773148-82-6 [RN]
Quinoline, 2-chloro-5,8-difluoro- [ACD/Index Name]
MFCD19678344

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 274.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±3.0 kJ/mol
    Flash Point: 119.8±25.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 47.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.74
    ACD/KOC (pH 5.5): 918.15
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.74
    ACD/KOC (pH 7.4): 918.15
    Polar Surface Area: 13 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 137.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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