Found 53 results

Search term: MF = 'C_{9}H_{5}ClIN'

ChemSpider 2D Image | 6-iodo-8-chloroquinoline | C9H5ClIN

6-iodo-8-chloroquinoline

  • Molecular FormulaC9H5ClIN
  • Average mass289.500 Da
  • Monoisotopic mass288.915497 Da
  • ChemSpider ID28534956

More details:






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

111454-67-2 [RN]
6-iodo-8-chloroquinoline
8-Chlor-6-iodchinolin [German] [ACD/IUPAC Name]
8-Chloro-6-iodoquinoléine [French] [ACD/IUPAC Name]
8-Chloro-6-iodoquinoline [ACD/IUPAC Name]
Quinoline, 8-chloro-6-iodo- [ACD/Index Name]
[111454-67-2] [RN]
8-CHLORO-6-IODOQUINOLINE|8-CHLORO-6-IODOQUINOLINE
DS-3745
MFCD22376737 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 352.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.3±3.0 kJ/mol
    Flash Point: 166.7±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: 2.93
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 399.95
    ACD/KOC (pH 5.5): 2535.76
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 400.00
    ACD/KOC (pH 7.4): 2536.06
    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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