ChemSpider 2D Image | 5-Bromo-2-chloro-4-fluoroaniline | C6H4BrClFN

5-Bromo-2-chloro-4-fluoroaniline

  • Molecular FormulaC6H4BrClFN
  • Average mass224.458 Da
  • Monoisotopic mass222.919952 Da
  • ChemSpider ID28420101

More details:

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

305795-89-5 [RN]
5-Brom-2-chlor-4-fluoranilin [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-4-fluoroaniline [ACD/IUPAC Name]
5-Bromo-2-chloro-4-fluoroaniline [French] [ACD/IUPAC Name]
5-Bromo-2-chloro-4-fluorobenzenamine
Benzenamine, 5-bromo-2-chloro-4-fluoro- [ACD/Index Name]
(4E)-4-[(4-fluorophenyl)methylene]-2-phenyl-oxazol-5-one
[305795-89-5] [RN]
2-chloro-4-fluoro-5-bromoaniline
5-bromo-2-chloro-4-fluoro-phenylamine
More...

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: 1.8±0.1 g/cm3
    Boiling Point: 254.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.2±3.0 kJ/mol
    Flash Point: 107.5±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: 2.70
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 64.88
    ACD/KOC (pH 5.5): 689.74
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 64.89
    ACD/KOC (pH 7.4): 689.84
    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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