Found 185 results

Search term: MF = 'C_{21}H_{20}ClF_{3}N_{2}O_{4}'
ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-{2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}-2-oxo-3-pyrrolidinecarboxamide | C21H20ClF3N2O4

1-(4-Chlorophenyl)-N-{2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}-2-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC21H20ClF3N2O4
  • Average mass456.843 Da
  • Monoisotopic mass456.106354 Da
  • ChemSpider ID70685483

More details:

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

1-(4-Chlorophenyl)-N-{2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}-2-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-{2-hydroxy-3-[4-(trifluorométhyl)phénoxy]propyl}-2-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-{2-hydroxy-3-[4-(trifluormethyl)phenoxy]propyl}-2-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(4-chlorophenyl)-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-2-oxo- [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: 736.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 399.4±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.34
ACD/KOC (pH 5.5): 1197.31
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 114.49
ACD/KOC (pH 7.4): 976.73
Polar Surface Area: 79 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


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