ChemSpider 2D Image | N~2~-Methyl-N~2~-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetyl]-N-[2-(trifluoromethyl)phenyl]glycinamide | C20H17F3N2O4

N2-Methyl-N2-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetyl]-N-[2-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC20H17F3N2O4
  • Average mass406.355 Da
  • Monoisotopic mass406.114044 Da
  • ChemSpider ID22419363

More details:

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

1-Isobenzofuranacetamide, 1,3-dihydro-N-methyl-3-oxo-N-[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]- [ACD/Index Name]
N2-Methyl-N2-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetyl]-N-[2-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-[(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetyl]-N-[2-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-[2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acétyl]-N-[2-(trifluorométhyl)phényl]glycinamide [French] [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: 613.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.79
ACD/KOC (pH 5.5): 595.15
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.79
ACD/KOC (pH 7.4): 595.14
Polar Surface Area: 76 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 292.0±3.0 cm3

Click to predict properties on the Chemicalize site


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