ChemSpider 2D Image | 5-Bromo-1-chloro-2-fluoro-3-nitrobenzene | C6H2BrClFNO2

5-Bromo-1-chloro-2-fluoro-3-nitrobenzene

  • Molecular FormulaC6H2BrClFNO2
  • Average mass254.441 Da
  • Monoisotopic mass252.894135 Da
  • ChemSpider ID28604948

More details:

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

1435806-75-9 [RN]
5-Brom-1-chlor-2-fluor-3-nitrobenzol [German] [ACD/IUPAC Name]
5-Bromo-1-chloro-2-fluoro-3-nitrobenzene [ACD/IUPAC Name]
5-Bromo-1-chloro-2-fluoro-3-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-1-chloro-2-fluoro-3-nitro- [ACD/Index Name]
[1435806-75-9] [RN]
1-bromo-3-chloro-4-fluoro-5-nitrobenzene
2-[N-(2-hydroxyethyl)anilino]ethanol; 2-pyridylboronic acid
5-Bromo-3-chloro-2-fluoronitrobenzene
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 280.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 123.5±25.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 45.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 190.07
    ACD/KOC (pH 5.5): 1488.83
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 190.07
    ACD/KOC (pH 7.4): 1488.83
    Polar Surface Area: 46 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 133.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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