ChemSpider 2D Image | 3-Bromo-2-chloro-6-nitroquinoline | C9H4BrClN2O2

3-Bromo-2-chloro-6-nitroquinoline

  • Molecular FormulaC9H4BrClN2O2
  • Average mass287.497 Da
  • Monoisotopic mass285.914459 Da
  • ChemSpider ID28594880

More details:

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

296759-32-5 [RN]
3-Brom-2-chlor-6-nitrochinolin [German] [ACD/IUPAC Name]
3-Bromo-2-chloro-6-nitroquinoléine [French] [ACD/IUPAC Name]
3-Bromo-2-chloro-6-nitroquinoline [ACD/IUPAC Name]
Quinoline, 3-bromo-2-chloro-6-nitro- [ACD/Index Name]
[296759-32-5] [RN]
3-bromo-2-chloro-6-nitro-quinoline
MFCD04115268
QUINOLINE,3-BROMO-2-CHLORO-6-NITRO-

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 401.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 196.4±27.3 °C
    Index of Refraction: 1.711
    Molar Refractivity: 61.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.32
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 233.07
    ACD/KOC (pH 5.5): 1722.90
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 233.07
    ACD/KOC (pH 7.4): 1722.90
    Polar Surface Area: 59 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 66.2±3.0 dyne/cm
    Molar Volume: 156.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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