ChemSpider 2D Image | Ethyl 4-(trifluoromethyl)-2-{[4-(trifluoromethyl)benzoyl]amino}-1,3-oxazole-5-carboxylate | C15H10F6N2O4

Ethyl 4-(trifluoromethyl)-2-{[4-(trifluoromethyl)benzoyl]amino}-1,3-oxazole-5-carboxylate

  • Molecular FormulaC15H10F6N2O4
  • Average mass396.241 Da
  • Monoisotopic mass396.054474 Da
  • ChemSpider ID117690584

More details:

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

4-(Trifluorométhyl)-2-{[4-(trifluorométhyl)benzoyl]amino}-1,3-oxazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 4-(trifluoromethyl)-2-[[4-(trifluoromethyl)benzoyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-(trifluoromethyl)-2-{[4-(trifluoromethyl)benzoyl]amino}-1,3-oxazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-(trifluormethyl)-2-{[4-(trifluormethyl)benzoyl]amino}-1,3-oxazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.496
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.91
ACD/KOC (pH 5.5): 1344.97
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.31
ACD/KOC (pH 7.4): 1340.05
Polar Surface Area: 81 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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