ChemSpider 2D Image | N-[(7-Methyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorophenoxy)propanamide | C20H14F5NO4

N-[(7-Methyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorophenoxy)propanamide

  • Molecular FormulaC20H14F5NO4
  • Average mass427.322 Da
  • Monoisotopic mass427.084290 Da
  • ChemSpider ID24547589

More details:

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

N-[(7-Methyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorophenoxy)propanamide [ACD/IUPAC Name]
N-[(7-Méthyl-2-oxo-2H-chromén-4-yl)méthyl]-2-(pentafluorophénoxy)propanamide [French] [ACD/IUPAC Name]
N-[(7-Methyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorphenoxy)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]-2-(2,3,4,5,6-pentafluorophenoxy)- [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: 582.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.8±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 529.55
ACD/KOC (pH 5.5): 3100.10
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 529.55
ACD/KOC (pH 7.4): 3100.10
Polar Surface Area: 65 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


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