Found 185 results

Search term: MF = 'C_{21}H_{20}ClF_{3}N_{2}O_{4}'
ChemSpider 2D Image | N-[3-Acetyl-4-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]butanamide | C21H20ClF3N2O4

N-[3-Acetyl-4-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]butanamide

  • Molecular FormulaC21H20ClF3N2O4
  • Average mass456.843 Da
  • Monoisotopic mass456.106354 Da
  • ChemSpider ID22020762

More details:

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

Butanamide, N-[3-acetyl-4-[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-2-oxoethoxy]phenyl]- [ACD/Index Name]
N-[3-Acetyl-4-(2-{[4-chlor-3-(trifluormethyl)phenyl]amino}-2-oxoethoxy)phenyl]butanamid [German] [ACD/IUPAC Name]
N-[3-Acetyl-4-(2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-2-oxoethoxy)phenyl]butanamide [ACD/IUPAC Name]
N-[3-Acétyl-4-(2-{[4-chloro-3-(trifluorométhyl)phényl]amino}-2-oxoéthoxy)phényl]butanamide [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: 663.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1327.90
ACD/KOC (pH 5.5): 5986.30
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1327.84
ACD/KOC (pH 7.4): 5986.07
Polar Surface Area: 85 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 334.0±3.0 cm3

Click to predict properties on the Chemicalize site


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