ChemSpider 2D Image | N-(2,6-Diisopropylphenyl)-4-[(1-oxo-1-{[2-(trifluoromethyl)phenyl]amino}-2-propanyl)oxy]benzamide | C29H31F3N2O3

N-(2,6-Diisopropylphenyl)-4-[(1-oxo-1-{[2-(trifluoromethyl)phenyl]amino}-2-propanyl)oxy]benzamide

  • Molecular FormulaC29H31F3N2O3
  • Average mass512.563 Da
  • Monoisotopic mass512.228699 Da
  • ChemSpider ID3307382

More details:

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

Benzamide, N-[2,6-bis(1-methylethyl)phenyl]-4-[1-methyl-2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethoxy]- [ACD/Index Name]
N-(2,6-Diisopropylphenyl)-4-[(1-oxo-1-{[2-(trifluormethyl)phenyl]amino}-2-propanyl)oxy]benzamid [German] [ACD/IUPAC Name]
N-(2,6-Diisopropylphenyl)-4-[(1-oxo-1-{[2-(trifluoromethyl)phenyl]amino}-2-propanyl)oxy]benzamide [ACD/IUPAC Name]
N-(2,6-Diisopropylphényl)-4-[(1-oxo-1-{[2-(trifluorométhyl)phényl]amino}-2-propanyl)oxy]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38978.54
ACD/KOC (pH 5.5): 67250.63
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38978.24
ACD/KOC (pH 7.4): 67250.11
Polar Surface Area: 67 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 420.3±3.0 cm3

Click to predict properties on the Chemicalize site


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