ChemSpider 2D Image | N-[2-({2-Hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl}amino)-2-oxoethyl]-3-nitrobenzamide | C19H18F3N3O6

N-[2-({2-Hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl}amino)-2-oxoethyl]-3-nitrobenzamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID34412149

More details:

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

Benzamide, N-[2-[[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]amino]-2-oxoethyl]-3-nitro- [ACD/Index Name]
N-[2-({2-Hydroxy-3-[3-(trifluormethyl)phenoxy]propyl}amino)-2-oxoethyl]-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-[2-({2-Hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl}amino)-2-oxoethyl]-3-nitrobenzamide [ACD/IUPAC Name]
N-[2-({2-Hydroxy-3-[3-(trifluorométhyl)phénoxy]propyl}amino)-2-oxoéthyl]-3-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: 699.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 376.9±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.94
ACD/KOC (pH 5.5): 285.71
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.94
ACD/KOC (pH 7.4): 285.70
Polar Surface Area: 133 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

Click to predict properties on the Chemicalize site


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