ChemSpider 2D Image | 4-Bromo-1-methoxyisoquinoline | C10H8BrNO

4-Bromo-1-methoxyisoquinoline

  • Molecular FormulaC10H8BrNO
  • Average mass238.081 Da
  • Monoisotopic mass236.978912 Da
  • ChemSpider ID23346676

More details:

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

4-Brom-1-methoxyisochinolin [German] [ACD/IUPAC Name]
4-Bromo-1-méthoxyisoquinoléine [French] [ACD/IUPAC Name]
4-Bromo-1-methoxyisoquinoline [ACD/IUPAC Name]
746668-73-5 [RN]
Isoquinoline, 4-bromo-1-methoxy- [ACD/Index Name]
[746668-73-5] [RN]
1-ethyl-4-piperidin-1-iumone
1-ethylpiperidin-1-ium-4-one
4-Bromo-1-methoxy-isoquinoline
4-Bromo-1-Methoxyisoquinoline (en)
More...

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: 315.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 144.6±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: 3.84
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 165.56
    ACD/KOC (pH 5.5): 1348.75
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 165.56
    ACD/KOC (pH 7.4): 1348.79
    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


    Advertisement