ChemSpider 2D Image | 3-Bromo-2-chloro-5-fluoroaniline | C6H4BrClFN

3-Bromo-2-chloro-5-fluoroaniline

  • Molecular FormulaC6H4BrClFN
  • Average mass224.458 Da
  • Monoisotopic mass222.919952 Da
  • ChemSpider ID29357798

More details:

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

187929-81-3 [RN]
3-Brom-2-chlor-5-fluoranilin [German] [ACD/IUPAC Name]
3-Bromo-2-chloro-5-fluoroaniline [ACD/IUPAC Name]
3-Bromo-2-chloro-5-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-2-chloro-5-fluoro- [ACD/Index Name]
95%
MFCD22573902

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 267.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 115.7±25.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 43.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 131.70
    ACD/KOC (pH 5.5): 1144.99
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 131.70
    ACD/KOC (pH 7.4): 1145.00
    Polar Surface Area: 26 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 124.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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