ChemSpider 2D Image | 5-Methoxy-2-nitro-N-(4-oxo-4-{[4-(trifluoromethoxy)phenyl]amino}butyl)benzamide | C19H18F3N3O6

5-Methoxy-2-nitro-N-(4-oxo-4-{[4-(trifluoromethoxy)phenyl]amino}butyl)benzamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID66919298

More details:

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

5-Methoxy-2-nitro-N-(4-oxo-4-{[4-(trifluormethoxy)phenyl]amino}butyl)benzamid [German] [ACD/IUPAC Name]
5-Methoxy-2-nitro-N-(4-oxo-4-{[4-(trifluoromethoxy)phenyl]amino}butyl)benzamide [ACD/IUPAC Name]
5-Méthoxy-2-nitro-N-(4-oxo-4-{[4-(trifluorométhoxy)phényl]amino}butyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-methoxy-2-nitro-N-[4-oxo-4-[[4-(trifluoromethoxy)phenyl]amino]butyl]- [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: 612.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.62
ACD/KOC (pH 5.5): 834.27
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.62
ACD/KOC (pH 7.4): 834.27
Polar Surface Area: 122 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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