ChemSpider 2D Image | N-(3-Phenoxyphenyl)-2-(trifluoromethyl)benzamide | C20H14F3NO2

N-(3-Phenoxyphenyl)-2-(trifluoromethyl)benzamide

  • Molecular FormulaC20H14F3NO2
  • Average mass357.326 Da
  • Monoisotopic mass357.097656 Da
  • ChemSpider ID26210743

More details:

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

Benzamide, N-(3-phenoxyphenyl)-2-(trifluoromethyl)- [ACD/Index Name]
N-(3-Phenoxyphenyl)-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Phenoxyphenyl)-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(3-Phénoxyphényl)-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
F7A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.1±27.9 °C
Index of Refraction: 1.593
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6107.29
ACD/KOC (pH 5.5): 17844.40
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6107.21
ACD/KOC (pH 7.4): 17844.17
Polar Surface Area: 38 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site


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