ChemSpider 2D Image | 2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide | C24H23F3N2O5

2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC24H23F3N2O5
  • Average mass476.445 Da
  • Monoisotopic mass476.155914 Da
  • ChemSpider ID21961470

More details:

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

2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
2-[(4-Méthyl-2-oxo-2H-chromén-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]- [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: 671.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.7±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.87
ACD/KOC (pH 5.5): 3774.81
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 702.94
ACD/KOC (pH 7.4): 3796.79
Polar Surface Area: 77 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 350.3±3.0 cm3

Click to predict properties on the Chemicalize site


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