Found 185 results

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

1-(5-Chloro-2,4-dimethoxyphenyl)-5-oxo-N-[3-(trifluoromethyl)benzyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC21H20ClF3N2O4
  • Average mass456.843 Da
  • Monoisotopic mass456.106354 Da
  • ChemSpider ID22545067

More details:

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

1-(5-Chlor-2,4-dimethoxyphenyl)-5-oxo-N-[3-(trifluormethyl)benzyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
1-(5-Chloro-2,4-dimethoxyphenyl)-5-oxo-N-[3-(trifluoromethyl)benzyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(5-Chloro-2,4-diméthoxyphényl)-5-oxo-N-[3-(trifluorométhyl)benzyl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]- [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: 698.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 376.1±31.5 °C
Index of Refraction: 1.553
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 283.80
ACD/KOC (pH 5.5): 1983.66
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 283.80
ACD/KOC (pH 7.4): 1983.66
Polar Surface Area: 68 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 334.7±3.0 cm3

Click to predict properties on the Chemicalize site


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