ChemSpider 2D Image | 4-Bromo-2-chloro-3-fluoroaniline | C6H4BrClFN

4-Bromo-2-chloro-3-fluoroaniline

  • Molecular FormulaC6H4BrClFN
  • Average mass224.458 Da
  • Monoisotopic mass222.919952 Da
  • ChemSpider ID26496298

More details:

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

1349719-24-9 [RN]
4-Brom-2-chlor-3-fluoranilin [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-3-fluoroaniline [ACD/IUPAC Name]
4-Bromo-2-chloro-3-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-2-chloro-3-fluoro- [ACD/Index Name]
4-bromo-2-chloro-3-fluoro-aniline
99%
MFCD19381659

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

Density: 1.8±0.1 g/cm3
Boiling Point: 247.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 103.2±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: 3.45
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.22
ACD/KOC (pH 5.5): 1034.06
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.22
ACD/KOC (pH 7.4): 1034.08
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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