Found 53 results

Search term: MF = 'C_{9}H_{5}ClIN'
ChemSpider 2D Image | 1-Chloro-7-iodoisoquinoline | C9H5ClIN

1-Chloro-7-iodoisoquinoline

  • Molecular FormulaC9H5ClIN
  • Average mass289.500 Da
  • Monoisotopic mass288.915497 Da
  • ChemSpider ID29362770

More details:

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

1170704-54-7 [RN]
1-Chlor-7-iodisochinolin [German] [ACD/IUPAC Name]
1-Chloro-7-iodoisoquinoléine [French] [ACD/IUPAC Name]
1-Chloro-7-iodoisoquinoline [ACD/IUPAC Name]
Isoquinoline, 1-chloro-7-iodo- [ACD/Index Name]
MFCD25542033

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 372.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 179.1±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: 3.66
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 347.81
    ACD/KOC (pH 5.5): 2294.49
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 347.83
    ACD/KOC (pH 7.4): 2294.65
    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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