ChemSpider 2D Image | 1-Bromo-2-fluoro-5-methyl-4-nitrobenzene | C7H5BrFNO2

1-Bromo-2-fluoro-5-methyl-4-nitrobenzene

  • Molecular FormulaC7H5BrFNO2
  • Average mass234.023 Da
  • Monoisotopic mass232.948761 Da
  • ChemSpider ID21885745

More details:

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

1-Brom-2-fluor-5-methyl-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-2-fluoro-5-methyl-4-nitrobenzene [ACD/IUPAC Name]
1-Bromo-2-fluoro-5-méthyl-4-nitrobenzène [French] [ACD/IUPAC Name]
948294-26-6 [RN]
Benzene, 1-bromo-2-fluoro-5-methyl-4-nitro- [ACD/Index Name]
1-Bromo-2-fluoro-5-methyl -4-nitrobenzene
1-Bromo-2-fluoro-5-methyl-4-nitro-benzene
1-Bromo-2-fluoro-5-methyl-4-nitrobenzene, 4-Bromo-5-fluoro-2-methylnitrobenzene
1-Bromo-2-fluoro-5-methyl-4-nitrobenzene; 4-Bromo-5-fluoro-2-methylnitrobenzene
2-fluoro-5-methyl-4-nitrobromobenzene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 265.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 114.5±25.9 °C
    Index of Refraction: 1.571
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 138.20
    ACD/KOC (pH 5.5): 1185.17
    ACD/LogD (pH 7.4): 3.12
    ACD/BCF (pH 7.4): 138.20
    ACD/KOC (pH 7.4): 1185.17
    Polar Surface Area: 46 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 137.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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