ChemSpider 2D Image | N-[4-Acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide | C19H18F3N3O6

N-[4-Acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID62525986

More details:

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

Benzamide, N-[4-(acetylamino)-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitro- [ACD/Index Name]
N-[4-Acetamido-2-(trifluormethyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-[4-Acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-[4-Acétamido-2-(trifluorométhyl)phényl]-4-éthoxy-5-méthoxy-2-nitrobenzamide [French] [ACD/IUPAC 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: 564.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.85
ACD/KOC (pH 5.5): 925.66
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.84
ACD/KOC (pH 7.4): 925.55
Polar Surface Area: 122 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 311.3±3.0 cm3

Click to predict properties on the Chemicalize site


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