ChemSpider 2D Image | 2-Oxo-2-{[(2,2,2-trifluoroethyl)carbamoyl]amino}ethyl 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoate | C20H18ClF3N2O6

2-Oxo-2-{[(2,2,2-trifluoroethyl)carbamoyl]amino}ethyl 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID33165360

More details:

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

2-Oxo-2-{[(2,2,2-trifluorethyl)carbamoyl]amino}ethyl-4-[(4-chlorbenzyl)oxy]-3-methoxybenzoat [German] [ACD/IUPAC Name]
2-Oxo-2-{[(2,2,2-trifluoroethyl)carbamoyl]amino}ethyl 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoate [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)oxy]-3-méthoxybenzoate de 2-oxo-2-{[(2,2,2-trifluoroéthyl)carbamoyl]amino}éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-chlorophenyl)methoxy]-3-methoxy-, 2-oxo-2-[[[(2,2,2-trifluoroethyl)amino]carbonyl]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.538
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1082.22
ACD/KOC (pH 5.5): 5170.71
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1074.63
ACD/KOC (pH 7.4): 5134.49
Polar Surface Area: 103 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

Click to predict properties on the Chemicalize site


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