ChemSpider 2D Image | 2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]-N-(pentafluorophenyl)acetamide | C20H14F5NO4

2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]-N-(pentafluorophenyl)acetamide

  • Molecular FormulaC20H14F5NO4
  • Average mass427.322 Da
  • Monoisotopic mass427.084290 Da
  • ChemSpider ID127130695

More details:

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

2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]-N-(pentafluorophenyl)acetamide [ACD/IUPAC Name]
2-[(2-Oxo-4-propyl-2H-chromén-7-yl)oxy]-N-(pentafluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[(2-Oxo-4-propyl-2H-chromen-7-yl)oxy]-N-(pentafluorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(2-oxo-4-propyl-2H-1-benzopyran-7-yl)oxy]-N-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 543.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.4±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1006.44
ACD/KOC (pH 5.5): 4907.21
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 912.83
ACD/KOC (pH 7.4): 4450.79
Polar Surface Area: 65 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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