ChemSpider 2D Image | 8-Bromo-2-phenylquinoline | C15H10BrN

8-Bromo-2-phenylquinoline

  • Molecular FormulaC15H10BrN
  • Average mass284.151 Da
  • Monoisotopic mass282.999664 Da
  • ChemSpider ID28534939

More details:

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

871507-80-1 [RN]
8-Brom-2-phenylchinolin [German] [ACD/IUPAC Name]
8-Bromo-2-phénylquinoléine [French] [ACD/IUPAC Name]
8-Bromo-2-phenylquinoline [ACD/IUPAC Name]
Quinoline, 8-bromo-2-phenyl- [ACD/Index Name]
(5R,6S)-6-[(1R)-1-Hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
[871507-80-1] [RN]
2-Phenyl-8-bromoquinoline
2-Phenyl-8-Bromoquinoline (en)
8-BROMO-2-PHENYLQUINOLINE|8-BROMO-2-PHENYLQUINOLINE
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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: 412.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 203.2±24.6 °C
    Index of Refraction: 1.675
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2431.78
    ACD/KOC (pH 5.5): 9230.82
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2431.78
    ACD/KOC (pH 7.4): 9230.83
    Polar Surface Area: 13 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 198.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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