ChemSpider 2D Image | 2-[3-(4-{[3,5-Bis(trifluoromethyl)benzyl]oxy}phenyl)-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide | C26H28F6N2O4

2-[3-(4-{[3,5-Bis(trifluoromethyl)benzyl]oxy}phenyl)-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide

  • Molecular FormulaC26H28F6N2O4
  • Average mass546.502 Da
  • Monoisotopic mass546.195313 Da
  • ChemSpider ID8478072

More details:

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

1-Pyrrolidineacetamide, 3-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-N-hydroxy-3-methyl-α-(2-methylpropyl)-2-oxo- [ACD/Index Name]
2-[3-(4-{[3,5-Bis(trifluormethyl)benzyl]oxy}phenyl)-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamid [German] [ACD/IUPAC Name]
2-[3-(4-{[3,5-Bis(trifluoromethyl)benzyl]oxy}phenyl)-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide [ACD/IUPAC Name]
2-[3-(4-{[3,5-Bis(trifluorométhyl)benzyl]oxy}phényl)-3-méthyl-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-méthylpentanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2595.39
ACD/KOC (pH 5.5): 9670.17
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2519.15
ACD/KOC (pH 7.4): 9386.09
Polar Surface Area: 79 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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