ChemSpider 2D Image | N-[(6,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorophenoxy)acetamide | C20H14F5NO4

N-[(6,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorophenoxy)acetamide

  • Molecular FormulaC20H14F5NO4
  • Average mass427.322 Da
  • Monoisotopic mass427.084290 Da
  • ChemSpider ID24547291

More details:

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

Acetamide, N-[(6,7-dimethyl-2-oxo-2H-1-benzopyran-4-yl)methyl]-2-(2,3,4,5,6-pentafluorophenoxy)- [ACD/Index Name]
N-[(6,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorophenoxy)acetamide [ACD/IUPAC Name]
N-[(6,7-Diméthyl-2-oxo-2H-chromén-4-yl)méthyl]-2-(pentafluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[(6,7-Dimethyl-2-oxo-2H-chromen-4-yl)methyl]-2-(pentafluorphenoxy)acetamid [German] [ACD/IUPAC 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: 593.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.9±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 722.32
ACD/KOC (pH 5.5): 3871.51
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 722.32
ACD/KOC (pH 7.4): 3871.51
Polar Surface Area: 65 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 297.1±3.0 cm3

Click to predict properties on the Chemicalize site


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