ChemSpider 2D Image | 6-Bromo-2-isopropoxy-4-methylquinoline | C13H14BrNO

6-Bromo-2-isopropoxy-4-methylquinoline

  • Molecular FormulaC13H14BrNO
  • Average mass280.160 Da
  • Monoisotopic mass279.025879 Da
  • ChemSpider ID28294123

More details:

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

1187386-11-3 [RN]
6-Brom-2-isopropoxy-4-methylchinolin [German] [ACD/IUPAC Name]
6-Bromo-2-isopropoxy-4-méthylquinoléine [French] [ACD/IUPAC Name]
6-Bromo-2-isopropoxy-4-methylquinoline [ACD/IUPAC Name]
[1187386-11-3] [RN]
1,2-Diphenylethanone [ACD/IUPAC Name]
1,2-diphenylethanone;Deoxybenzoin
6-Bromo-2-isopropoxy-4-methyl quinoline
6-BROMO-4-METHYL-2-(PROPAN-2-YLOXY)QUINOLINE
6-Bromo-4-methyl-2-[(propan-2-yl)oxy]quinoline
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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: 1.4±0.1 g/cm3
    Boiling Point: 356.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 169.4±26.5 °C
    Index of Refraction: 1.599
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 759.20
    ACD/KOC (pH 5.5): 4002.29
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 765.59
    ACD/KOC (pH 7.4): 4036.03
    Polar Surface Area: 22 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 206.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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