ChemSpider 2D Image | 1-(3,5-Dimethylphenoxy)-N-[2-fluoro-3-(trifluoromethyl)phenyl]cyclohexanecarboxamide | C22H23F4NO2

1-(3,5-Dimethylphenoxy)-N-[2-fluoro-3-(trifluoromethyl)phenyl]cyclohexanecarboxamide

  • Molecular FormulaC22H23F4NO2
  • Average mass409.417 Da
  • Monoisotopic mass409.166504 Da
  • ChemSpider ID67742972

More details:

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

1-(3,5-Dimethylphenoxy)-N-[2-fluor-3-(trifluormethyl)phenyl]cyclohexancarboxamid [German] [ACD/IUPAC Name]
1-(3,5-Dimethylphenoxy)-N-[2-fluoro-3-(trifluoromethyl)phenyl]cyclohexanecarboxamide [ACD/IUPAC Name]
1-(3,5-Diméthylphénoxy)-N-[2-fluoro-3-(trifluorométhyl)phényl]cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 1-(3,5-dimethylphenoxy)-N-[2-fluoro-3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±30.1 °C
Index of Refraction: 1.545
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13688.67
ACD/KOC (pH 5.5): 31797.66
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13688.65
ACD/KOC (pH 7.4): 31797.63
Polar Surface Area: 38 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 323.2±3.0 cm3

Click to predict properties on the Chemicalize site


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