Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 4-(4-Bromo-2-fluorophenoxy)-3,5-difluoroaniline | C12H7BrF3NO

4-(4-Bromo-2-fluorophenoxy)-3,5-difluoroaniline

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID26445869

More details:

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

4-(4-Brom-2-fluorphenoxy)-3,5-difluoranilin [German] [ACD/IUPAC Name]
4-(4-Bromo-2-fluorophenoxy)-3,5-difluoroaniline [ACD/IUPAC Name]
4-(4-Bromo-2-fluorophénoxy)-3,5-difluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(4-bromo-2-fluorophenoxy)-3,5-difluoro- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 303.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.5±27.9 °C
Index of Refraction: 1.591
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.22
ACD/KOC (pH 5.5): 2701.97
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.70
ACD/KOC (pH 7.4): 2704.92
Polar Surface Area: 35 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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