ChemSpider 2D Image | 6-chloro-3-iodo-1h-quinolin-4-one | C9H5ClINO

6-chloro-3-iodo-1h-quinolin-4-one

  • Molecular FormulaC9H5ClINO
  • Average mass305.500 Da
  • Monoisotopic mass304.910431 Da
  • ChemSpider ID28596568

More details:

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

1330754-24-9 [RN]
4(1H)-Quinolinone, 6-chloro-3-iodo- [ACD/Index Name]
6-Chlor-3-iod-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-chloro-3-iodo-1,4-dihydroquinolin-4-one
6-chloro-3-iodo-1h-quinolin-4-one
6-Chloro-3-iodo-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-3-iodo-4(1H)-quinolinone [ACD/IUPAC Name]
6-Chloro-3-iodoquinolin-4(1H)-one
6-chloro-3-iodoquinolin-4-ol
6-chloro-3-iodo-quinolin-4-ol
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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: 2.0±0.1 g/cm3
    Boiling Point: 349.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.1±27.9 °C
    Index of Refraction: 1.733
    Molar Refractivity: 59.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 377.66
    ACD/KOC (pH 5.5): 2433.86
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 377.67
    ACD/KOC (pH 7.4): 2433.87
    Polar Surface Area: 29 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 64.1±5.0 dyne/cm
    Molar Volume: 149.4±5.0 cm3

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