ChemSpider 2D Image | 5-Acetyl-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-fluorobenzamide | C16H10ClF4NO2

5-Acetyl-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-fluorobenzamide

  • Molecular FormulaC16H10ClF4NO2
  • Average mass359.703 Da
  • Monoisotopic mass359.033630 Da
  • ChemSpider ID122417004

More details:

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

5-Acetyl-N-[4-chlor-2-(trifluormethyl)phenyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
5-Acetyl-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-fluorobenzamide [ACD/IUPAC Name]
5-Acétyl-N-[4-chloro-2-(trifluorométhyl)phényl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-acetyl-N-[4-chloro-2-(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: 374.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.0±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: 4.15
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 634.17
ACD/KOC (pH 5.5): 3527.14
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 634.06
ACD/KOC (pH 7.4): 3526.53
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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