Found 62 results

Search term: MF = 'C_{9}H_{5}Br_{2}N'
ChemSpider 2D Image | 4,8-Dibromoquinoline | C9H5Br2N

4,8-Dibromoquinoline

  • Molecular FormulaC9H5Br2N
  • Average mass286.951 Da
  • Monoisotopic mass284.878845 Da
  • ChemSpider ID22439728

More details:

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

1070879-31-0 [RN]
4,8-Dibromchinolin [German] [ACD/IUPAC Name]
4,8-Dibromoquinoléine [French] [ACD/IUPAC Name]
4,8-Dibromoquinoline [ACD/IUPAC Name]
MFCD08063207 [MDL number]
Quinoline, 4,8-dibromo- [ACD/Index Name]
"4,8-DIBROMOQUINOLINE"|"4,8-DIBROMOQUINOLINE"
[1070879-31-0] [RN]
4,8-Dibromo-1-azanaphthalene
4,8-Dibromoquinoline|4,8-Dibromo-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: 1.9±0.1 g/cm3
    Boiling Point: 339.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 159.1±22.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 331.09
    ACD/KOC (pH 5.5): 2215.02
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 331.09
    ACD/KOC (pH 7.4): 2215.05
    Polar Surface Area: 13 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 149.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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