Found 1 result

Search term: 886362-77-2 (Found by approved synonym)
ChemSpider 2D Image | 6-Bromo-4,8-dichloro-3-quinolinecarbonitrile | C10H3BrCl2N2

6-Bromo-4,8-dichloro-3-quinolinecarbonitrile

  • Molecular FormulaC10H3BrCl2N2
  • Average mass301.954 Da
  • Monoisotopic mass299.885651 Da
  • ChemSpider ID21373879

More details:

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

3-Quinolinecarbonitrile, 6-bromo-4,8-dichloro- [ACD/Index Name]
6-Brom-4,8-dichlor-3-chinolincarbonitril [German] [ACD/IUPAC Name]
6-Bromo-4,8-dichloro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
6-Bromo-4,8-dichloro-3-quinolinecarbonitrile [ACD/IUPAC Name]
6-bromo-4,8-dichloroquinoline-3-carbonitrile
6-Bromo-4,8-dichloro-quinoline-3-carbonitrile
886362-77-2 [RN]
[886362-77-2] [RN]
6-Bromo-4,8-Dichloroquinoline-3-Carbonitrile (en)
MFCD06796589 [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: 429.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.3±27.3 °C
    Index of Refraction: 1.719
    Molar Refractivity: 64.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 550.72
    ACD/KOC (pH 5.5): 3188.31
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 550.72
    ACD/KOC (pH 7.4): 3188.31
    Polar Surface Area: 37 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 75.5±5.0 dyne/cm
    Molar Volume: 162.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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