ChemSpider 2D Image | N-[2-(3-Chlorophenyl)ethyl]-3-methyl-5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | C20H16ClF3N2O2

N-[2-(3-Chlorophenyl)ethyl]-3-methyl-5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide

  • Molecular FormulaC20H16ClF3N2O2
  • Average mass408.801 Da
  • Monoisotopic mass408.085236 Da
  • ChemSpider ID22771063

More details:

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

4-Isoxazolecarboxamide, N-[2-(3-chlorophenyl)ethyl]-3-methyl-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-(3-Chlorophenyl)ethyl]-3-methyl-5-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(3-Chlorophényl)éthyl]-3-méthyl-5-[3-(trifluorométhyl)phényl]-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[2-(3-Chlorphenyl)ethyl]-3-methyl-5-[3-(trifluormethyl)phenyl]-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC 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: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.9±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2157.39
ACD/KOC (pH 5.5): 8472.72
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2157.39
ACD/KOC (pH 7.4): 8472.72
Polar Surface Area: 55 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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