ChemSpider 2D Image | 2-Oxo-2-({2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}amino)ethyl 3-chloro-4-ethoxy-5-methoxybenzoate | C20H18ClF3N2O6

2-Oxo-2-({2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}amino)ethyl 3-chloro-4-ethoxy-5-methoxybenzoate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID62525513

More details:

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

2-Oxo-2-({2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl}amino)ethyl 3-chloro-4-ethoxy-5-methoxybenzoate [ACD/IUPAC Name]
2-Oxo-2-({2-oxo-2-[(2,3,4-trifluorphenyl)amino]ethyl}amino)ethyl-3-chlor-4-ethoxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
3-Chloro-4-éthoxy-5-méthoxybenzoate de 2-oxo-2-({2-oxo-2-[(2,3,4-trifluorophényl)amino]éthyl}amino)éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-ethoxy-5-methoxy-, 2-oxo-2-[[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino]ethyl ester [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: 688.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.0±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.68
ACD/KOC (pH 5.5): 1447.17
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.49
ACD/KOC (pH 7.4): 1445.73
Polar Surface Area: 103 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 332.8±3.0 cm3

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