ChemSpider 2D Image | 2-Oxo-2-{[2-(trifluoromethyl)benzyl]amino}ethyl 3,4-dimethoxybenzoate | C19H18F3NO5

2-Oxo-2-{[2-(trifluoromethyl)benzyl]amino}ethyl 3,4-dimethoxybenzoate

  • Molecular FormulaC19H18F3NO5
  • Average mass397.345 Da
  • Monoisotopic mass397.113708 Da
  • ChemSpider ID31098040

More details:

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

2-Oxo-2-{[2-(trifluormethyl)benzyl]amino}ethyl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
2-Oxo-2-{[2-(trifluoromethyl)benzyl]amino}ethyl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
3,4-Diméthoxybenzoate de 2-oxo-2-{[2-(trifluorométhyl)benzyl]amino}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethoxy-, 2-oxo-2-[[[2-(trifluoromethyl)phenyl]methyl]amino]ethyl ester [ACD/Index Name]
({[2-(trifluoromethyl)phenyl]methyl}carbamoyl)methyl 3,4-dimethoxybenzoate
1638707-76-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction: 1.520
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.78
ACD/KOC (pH 5.5): 1267.43
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.78
ACD/KOC (pH 7.4): 1267.43
Polar Surface Area: 74 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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