Found 53 results

Search term: MF = 'C_{9}H_{5}ClIN'
ChemSpider 2D Image | 2-Chloro-5-iodoquinoline | C9H5ClIN

2-Chloro-5-iodoquinoline

  • Molecular FormulaC9H5ClIN
  • Average mass289.500 Da
  • Monoisotopic mass288.915497 Da
  • ChemSpider ID32865079

More details:

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

2-Chlor-5-iodchinolin [German] [ACD/IUPAC Name]
2-Chloro-5-iodoquinoléine [French] [ACD/IUPAC Name]
2-Chloro-5-iodoquinoline [ACD/IUPAC Name]
455955-26-7 [RN]
Quinoline, 2-chloro-5-iodo- [ACD/Index Name]
MFCD12196881

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 349.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 165.1±22.3 °C
    Index of Refraction: 1.727
    Molar Refractivity: 60.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 357.38
    ACD/KOC (pH 5.5): 2339.56
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 357.38
    ACD/KOC (pH 7.4): 2339.56
    Polar Surface Area: 13 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 150.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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