Found 185 results

Search term: MF = 'C_{21}H_{20}ClF_{3}N_{2}O_{4}'
ChemSpider 2D Image | N-[5-Chloro-2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide | C21H20ClF3N2O4

N-[5-Chloro-2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide

  • Molecular FormulaC21H20ClF3N2O4
  • Average mass456.843 Da
  • Monoisotopic mass456.106354 Da
  • ChemSpider ID31481512

More details:

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

3-Pyrrolidinecarboxamide, N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[5-Chlor-2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(2,2,2-trifluorethyl)-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[5-Chloro-2-(4-éthoxyphénoxy)phényl]-5-oxo-1-(2,2,2-trifluoroéthyl)-3-pyrrolidinecarboxamide [French] [ACD/IUPAC 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: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 358.04
ACD/KOC (pH 5.5): 2342.63
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 358.04
ACD/KOC (pH 7.4): 2342.63
Polar Surface Area: 68 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 331.9±3.0 cm3

Click to predict properties on the Chemicalize site


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