ChemSpider 2D Image | 4-Bromo-8-methoxyquinoline | C10H8BrNO

4-Bromo-8-methoxyquinoline

  • Molecular FormulaC10H8BrNO
  • Average mass238.081 Da
  • Monoisotopic mass236.978912 Da
  • ChemSpider ID21474552

More details:

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

103028-31-5 [RN]
4-Brom-8-methoxychinolin [German] [ACD/IUPAC Name]
4-Bromo-8-méthoxyquinoléine [French] [ACD/IUPAC Name]
4-Bromo-8-methoxyquinoline [ACD/IUPAC Name]
4-bromo-8-quinolinyl methyl ether
MFCD08063209 [MDL number]
Quinoline, 4-bromo-8-methoxy- [ACD/Index Name]
[103028-31-5] [RN]
4-bromanyl-8-methoxy-quinoline
4-Bromo-8-methoxy-1-azanaphthalene
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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: 1.5±0.1 g/cm3
    Boiling Point: 336.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 157.5±22.3 °C
    Index of Refraction: 1.640
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 94.45
    ACD/KOC (pH 5.5): 902.51
    ACD/LogD (pH 7.4): 2.90
    ACD/BCF (pH 7.4): 94.47
    ACD/KOC (pH 7.4): 902.65
    Polar Surface Area: 22 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 157.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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