Found 185 results

Search term: MF = 'C_{21}H_{20}ClF_{3}N_{2}O_{4}'
ChemSpider 2D Image | 2-{[2-(4-Morpholinyl)-5-(trifluoromethyl)phenyl]amino}-2-oxoethyl (4-chlorophenyl)acetate | C21H20ClF3N2O4

2-{[2-(4-Morpholinyl)-5-(trifluoromethyl)phenyl]amino}-2-oxoethyl (4-chlorophenyl)acetate

  • Molecular FormulaC21H20ClF3N2O4
  • Average mass456.843 Da
  • Monoisotopic mass456.106354 Da
  • ChemSpider ID21983915

More details:

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

(4-Chlorophényl)acétate de 2-{[2-(4-morpholinyl)-5-(trifluorométhyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)-5-(trifluormethyl)phenyl]amino}-2-oxoethyl-(4-chlorphenyl)acetat [German] [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)-5-(trifluoromethyl)phenyl]amino}-2-oxoethyl (4-chlorophenyl)acetate [ACD/IUPAC Name]
Benzeneacetic acid, 4-chloro-, 2-[[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
{[2-(MORPHOLIN-4-YL)-5-(TRIFLUOROMETHYL)PHENYL]CARBAMOYL}METHYL 2-(4-CHLOROPHENYL)ACETATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.0±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1985.92
ACD/KOC (pH 5.5): 7972.96
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1996.34
ACD/KOC (pH 7.4): 8014.81
Polar Surface Area: 68 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement