ChemSpider 2D Image | 2-[(6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]propanamide | C22H19ClF3NO5

2-[(6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]propanamide

  • Molecular FormulaC22H19ClF3NO5
  • Average mass469.838 Da
  • Monoisotopic mass469.090393 Da
  • ChemSpider ID126134810

More details:

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

2-[(6-Chlor-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-N-[4-(trifluormethoxy)phenyl]propanamid [German] [ACD/IUPAC Name]
2-[(6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]propanamide [ACD/IUPAC Name]
2-[(6-Chloro-2-oxo-4-propyl-2H-chromén-7-yl)oxy]-N-[4-(trifluorométhoxy)phényl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(6-chloro-2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]-N-[4-(trifluoromethoxy)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: 615.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4683.72
ACD/KOC (pH 5.5): 14757.12
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4683.65
ACD/KOC (pH 7.4): 14756.91
Polar Surface Area: 74 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

Click to predict properties on the Chemicalize site


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