ChemSpider 2D Image | 2-[(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethyl 2-hydroxy-4-methoxybenzoate | C20H18ClF3N2O6

2-[(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethyl 2-hydroxy-4-methoxybenzoate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID23736799

More details:

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

2-[(2-{[4-Chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethyl-2-hydroxy-4-methoxybenzoat [German] [ACD/IUPAC Name]
2-[(2-{[4-Chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethyl)(methyl)amino]-2-oxoethyl 2-hydroxy-4-methoxybenzoate [ACD/IUPAC Name]
2-Hydroxy-4-méthoxybenzoate de 2-[(2-{[4-chloro-3-(trifluorométhyl)phényl]amino}-2-oxoéthyl)(méthyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-4-methoxy-, 2-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethyl]methylamino]-2-oxoethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.0 g/cm3
Boiling Point: 659.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±0.0 kJ/mol
Flash Point: 352.4±0.0 °C
Index of Refraction: 1.575
Molar Refractivity: 108.0±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6408.63
ACD/KOC (pH 5.5): 18398.95
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3110.14
ACD/KOC (pH 7.4): 8929.09
Polar Surface Area: 105 Å2
Polarizability: 42.8±0.0 10-24cm3
Surface Tension: 49.5±0.0 dyne/cm
Molar Volume: 326.6±0.0 cm3

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