ChemSpider 2D Image | 5-Acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide | C16H10ClF4NO2

5-Acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide

  • Molecular FormulaC16H10ClF4NO2
  • Average mass359.703 Da
  • Monoisotopic mass359.033630 Da
  • ChemSpider ID122417197

More details:

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

5-Acetyl-N-[2-chlor-5-(trifluormethyl)phenyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
5-Acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide [ACD/IUPAC Name]
5-Acétyl-N-[2-chloro-5-(trifluorométhyl)phényl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-acetyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluoro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.2±27.9 °C
Index of Refraction: 1.560
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 306.25
ACD/KOC (pH 5.5): 2094.77
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 306.21
ACD/KOC (pH 7.4): 2094.53
Polar Surface Area: 46 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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