ChemSpider 2D Image | 3-Bromo-6-chloro-2-fluoroaniline | C6H4BrClFN

3-Bromo-6-chloro-2-fluoroaniline

  • Molecular FormulaC6H4BrClFN
  • Average mass224.458 Da
  • Monoisotopic mass222.919952 Da
  • ChemSpider ID27554523

More details:

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

3-Brom-6-chlor-2-fluoranilin [German] [ACD/IUPAC Name]
3-Bromo-6-chloro-2-fluoroaniline [ACD/IUPAC Name]
3-Bromo-6-chloro-2-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-6-chloro-2-fluoro- [ACD/Index Name]
3-bromo-6-chloro-2-fluoro-aniline
943830-81-7 [RN]
MFCD27934056 [MDL number]
PS-10197

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

Density: 1.8±0.1 g/cm3
Boiling Point: 235.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 96.0±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: 2.82
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.42
ACD/KOC (pH 5.5): 782.80
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.42
ACD/KOC (pH 7.4): 782.81
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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