ChemSpider 2D Image | N-(2,6-Dichlorobenzoyl)-4-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]phenylalanine | C24H19Cl2F3N2O4

N-(2,6-Dichlorobenzoyl)-4-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]phenylalanine

  • Molecular FormulaC24H19Cl2F3N2O4
  • Average mass527.320 Da
  • Monoisotopic mass526.067383 Da
  • ChemSpider ID8294639

More details:

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

N-(2,6-Dichlorbenzoyl)-4-[1,6-dimethyl-2-oxo-4-(trifluormethyl)-1,2-dihydro-3-pyridinyl]phenylalanin [German] [ACD/IUPAC Name]
N-(2,6-Dichlorobenzoyl)-4-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]phenylalanine [ACD/IUPAC Name]
N-(2,6-Dichlorobenzoyl)-4-[1,6-diméthyl-2-oxo-4-(trifluorométhyl)-1,2-dihydro-3-pyridinyl]phénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, N-(2,6-dichlorobenzoyl)-4-[1,2-dihydro-1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]- [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: 655.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 350.4±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 20.47
ACD/KOC (pH 5.5): 80.78
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 87 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 364.8±3.0 cm3

Click to predict properties on the Chemicalize site


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