ChemSpider 2D Image | 5-Bromo-2-methoxy-8-quinolinecarbaldehyde | C11H8BrNO2

5-Bromo-2-methoxy-8-quinolinecarbaldehyde

  • Molecular FormulaC11H8BrNO2
  • Average mass266.091 Da
  • Monoisotopic mass264.973846 Da
  • ChemSpider ID28474015

More details:

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

5-Brom-2-methoxy-8-chinolincarbaldehyd [German] [ACD/IUPAC Name]
5-Bromo-2-méthoxy-8-quinoléinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Bromo-2-methoxy-8-quinolinecarbaldehyde [ACD/IUPAC Name]
5-Bromo-2-methoxyquinoline-8-carbaldehyde
885687-82-1 [RN]
8-Quinolinecarboxaldehyde, 5-bromo-2-methoxy- [ACD/Index Name]
MFCD21603865 [MDL number]
[885687-82-1] [RN]
5-Bromo-2-methoxy-8-quinolinecarboxaldehyde
AGN-PC-0J0Y5N
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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: 1.6±0.1 g/cm3
    Boiling Point: 384.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.6±27.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 65.04
    ACD/KOC (pH 5.5): 691.05
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 65.05
    ACD/KOC (pH 7.4): 691.06
    Polar Surface Area: 39 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 168.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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