ChemSpider 2D Image | 4-Ethoxy-5-methoxy-2-nitro-N-{2-[(2,2,2-trifluoroethyl)carbamoyl]phenyl}benzamide | C19H18F3N3O6

4-Ethoxy-5-methoxy-2-nitro-N-{2-[(2,2,2-trifluoroethyl)carbamoyl]phenyl}benzamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID22580647

More details:

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

4-Ethoxy-5-methoxy-2-nitro-N-{2-[(2,2,2-trifluorethyl)carbamoyl]phenyl}benzamid [German] [ACD/IUPAC Name]
4-Ethoxy-5-methoxy-2-nitro-N-{2-[(2,2,2-trifluoroethyl)carbamoyl]phenyl}benzamide [ACD/IUPAC Name]
4-Éthoxy-5-méthoxy-2-nitro-N-{2-[(2,2,2-trifluoroéthyl)carbamoyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-ethoxy-5-methoxy-2-nitro-N-[2-[[(2,2,2-trifluoroethyl)amino]carbonyl]phenyl]- [ACD/Index 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: 550.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.8±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.61
ACD/KOC (pH 5.5): 1319.78
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.59
ACD/KOC (pH 7.4): 1319.64
Polar Surface Area: 122 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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