ChemSpider 2D Image | (2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-N-{1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]ethyl}acrylamide | C22H18F6N2O3

(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-N-{1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]ethyl}acrylamide

  • Molecular FormulaC22H18F6N2O3
  • Average mass472.380 Da
  • Monoisotopic mass472.122162 Da
  • ChemSpider ID48209482

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[3,5-Bis(trifluormethyl)phenyl]-N-{1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]ethyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-N-{1-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]ethyl}acrylamide [ACD/IUPAC Name]
(2E)-3-[3,5-Bis(trifluorométhyl)phényl]-N-{1-[3-(2-oxo-1,3-oxazolidin-3-yl)phényl]éthyl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[3,5-bis(trifluoromethyl)phenyl]-N-[1-[3-(2-oxo-3-oxazolidinyl)phenyl]ethyl]-, (2E)- [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: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.541
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1396.90
ACD/KOC (pH 5.5): 6207.36
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1396.90
ACD/KOC (pH 7.4): 6207.38
Polar Surface Area: 59 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

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