ChemSpider 2D Image | 2-[(4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide | C22H19ClF3NO5

2-[(4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC22H19ClF3NO5
  • Average mass469.838 Da
  • Monoisotopic mass469.090393 Da
  • ChemSpider ID126134473

More details:

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

2-[(4-Butyl-6-chlor-2-oxo-2H-chromen-7-yl)oxy]-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[(4-Butyl-6-chloro-2-oxo-2H-chromén-7-yl)oxy]-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-butyl-6-chloro-2-oxo-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: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5135.59
ACD/KOC (pH 5.5): 15762.78
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5135.45
ACD/KOC (pH 7.4): 15762.35
Polar Surface Area: 74 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

Click to predict properties on the Chemicalize site


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