Found 62 results

Search term: MF = 'C_{9}H_{5}Br_{2}N'
ChemSpider 2D Image | 2,7-Dibromoquinoline | C9H5Br2N

2,7-Dibromoquinoline

  • Molecular FormulaC9H5Br2N
  • Average mass286.951 Da
  • Monoisotopic mass284.878845 Da
  • ChemSpider ID28474292

More details:

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

1334405-59-2 [RN]
2,7-Dibromchinolin [German] [ACD/IUPAC Name]
2,7-Dibromoquinoléine [French] [ACD/IUPAC Name]
2,7-Dibromoquinoline [ACD/IUPAC Name]
Quinoline, 2,7-dibromo- [ACD/Index Name]
"2,7-DIBROMOQUINOLINE"
"2,7-DIBROMOQUINOLINE"|"2,7-DIBROMOQUINOLINE"
[1334405-59-2] [RN]
MFCD09261125 [MDL number]
min. 95%
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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: 349.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 165.1±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: 3.76
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 432.32
    ACD/KOC (pH 5.5): 2681.09
    ACD/LogD (pH 7.4): 3.77
    ACD/BCF (pH 7.4): 432.32
    ACD/KOC (pH 7.4): 2681.09
    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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