ChemSpider 2D Image | 3-Bromo-6-methoxyquinoline | C10H8BrNO

3-Bromo-6-methoxyquinoline

  • Molecular FormulaC10H8BrNO
  • Average mass238.081 Da
  • Monoisotopic mass236.978912 Da
  • ChemSpider ID13246243

More details:

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

14036-96-5 [RN]
3-Brom-6-methoxychinolin [German] [ACD/IUPAC Name]
3-Bromo-6-méthoxyquinoléine [French] [ACD/IUPAC Name]
3-Bromo-6-methoxyquinoline [ACD/IUPAC Name]
Quinoline, 3-bromo-6-methoxy- [ACD/Index Name]
[14036-96-5] [RN]
29507-86-6 [RN]
3-bromo-6methoxyquinoline
3-Bromo-6-methoxy-quinoline
3-BROMO-6-METHOXYQUINOLINE|3-BROMO-6-METHOXYQUINOLINE
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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: 318.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 146.3±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: 3.12
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 127.14
    ACD/KOC (pH 5.5): 1116.13
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 127.29
    ACD/KOC (pH 7.4): 1117.41
    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

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