ChemSpider 2D Image | 2,2,2-Trifluoro-N-[4-(2-{[2-(4-methoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-nitrophenyl]acetamide | C19H18F3N3O6

2,2,2-Trifluoro-N-[4-(2-{[2-(4-methoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-nitrophenyl]acetamide

  • Molecular FormulaC19H18F3N3O6
  • Average mass441.358 Da
  • Monoisotopic mass441.114777 Da
  • ChemSpider ID67385132

More details:

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

2,2,2-Trifluor-N-[4-(2-{[2-(4-methoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-nitrophenyl]acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[4-(2-{[2-(4-methoxyphenoxy)ethyl]amino}-2-oxoethyl)-2-nitrophenyl]acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[4-(2-{[2-(4-méthoxyphénoxy)éthyl]amino}-2-oxoéthyl)-2-nitrophényl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[2-(4-methoxyphenoxy)ethyl]-3-nitro-4-[(2,2,2-trifluoroacetyl)amino]- [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: 665.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.93
ACD/KOC (pH 5.5): 588.04
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.15
ACD/KOC (pH 7.4): 545.15
Polar Surface Area: 122 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site


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