Found 225 results

Search term: MF = 'C_{18}H_{15}F_{4}NO_{4}'
ChemSpider 2D Image | 2-Oxo-2-{[4-(trifluoromethyl)benzyl]amino}ethyl 3-fluoro-4-methoxybenzoate | C18H15F4NO4

2-Oxo-2-{[4-(trifluoromethyl)benzyl]amino}ethyl 3-fluoro-4-methoxybenzoate

  • Molecular FormulaC18H15F4NO4
  • Average mass385.310 Da
  • Monoisotopic mass385.093719 Da
  • ChemSpider ID25187316

More details:

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

2-Oxo-2-{[4-(trifluormethyl)benzyl]amino}ethyl-3-fluor-4-methoxybenzoat [German] [ACD/IUPAC Name]
2-Oxo-2-{[4-(trifluoromethyl)benzyl]amino}ethyl 3-fluoro-4-methoxybenzoate [ACD/IUPAC Name]
3-Fluoro-4-méthoxybenzoate de 2-oxo-2-{[4-(trifluorométhyl)benzyl]amino}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-4-methoxy-, 2-oxo-2-[[[4-(trifluoromethyl)phenyl]methyl]amino]ethyl ester [ACD/Index Name]
3-Fluoro-4-methoxy-benzoic acid (4-trifluoromethyl-benzylcarbamoyl)-methyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 563.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.7±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.74
ACD/KOC (pH 5.5): 2327.21
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.74
ACD/KOC (pH 7.4): 2327.20
Polar Surface Area: 65 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 288.7±3.0 cm3

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