ChemSpider 2D Image | N-{2-Hydroxy-1-[2-(trifluoromethoxy)phenyl]ethyl}-4-[(2-methoxyethyl)amino]-3-nitrobenzamide | C19H20F3N3O6

N-{2-Hydroxy-1-[2-(trifluoromethoxy)phenyl]ethyl}-4-[(2-methoxyethyl)amino]-3-nitrobenzamide

  • Molecular FormulaC19H20F3N3O6
  • Average mass443.374 Da
  • Monoisotopic mass443.130432 Da
  • ChemSpider ID65248904

More details:

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

Benzamide, N-[2-hydroxy-1-[2-(trifluoromethoxy)phenyl]ethyl]-4-[(2-methoxyethyl)amino]-3-nitro- [ACD/Index Name]
N-{2-Hydroxy-1-[2-(trifluormethoxy)phenyl]ethyl}-4-[(2-methoxyethyl)amino]-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-{2-Hydroxy-1-[2-(trifluoromethoxy)phenyl]ethyl}-4-[(2-methoxyethyl)amino]-3-nitrobenzamide [ACD/IUPAC Name]
N-{2-Hydroxy-1-[2-(trifluorométhoxy)phényl]éthyl}-4-[(2-méthoxyéthyl)amino]-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: 590.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.1±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.42
ACD/KOC (pH 5.5): 1584.93
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.42
ACD/KOC (pH 7.4): 1584.91
Polar Surface Area: 126 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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