ChemSpider 2D Image | 3,4,5-Trimethoxy-N-methyl-N-(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)benzamide | C20H21F3N2O5

3,4,5-Trimethoxy-N-methyl-N-(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)benzamide

  • Molecular FormulaC20H21F3N2O5
  • Average mass426.386 Da
  • Monoisotopic mass426.140259 Da
  • ChemSpider ID21688991

More details:

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

3,4,5-Trimethoxy-N-methyl-N-(2-oxo-2-{[2-(trifluormethyl)phenyl]amino}ethyl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Trimethoxy-N-methyl-N-(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)benzamide [ACD/IUPAC Name]
3,4,5-Triméthoxy-N-méthyl-N-(2-oxo-2-{[2-(trifluorométhyl)phényl]amino}éthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-trimethoxy-N-methyl-N-[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]- [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: 602.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.9±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.69
ACD/KOC (pH 5.5): 740.89
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.69
ACD/KOC (pH 7.4): 740.88
Polar Surface Area: 77 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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