ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-N~2~-[cyclopentyl(4-methoxyphenyl)acetyl]alaninamide | C25H26F6N2O3

N-[3,5-Bis(trifluoromethyl)phenyl]-N2-[cyclopentyl(4-methoxyphenyl)acetyl]alaninamide

  • Molecular FormulaC25H26F6N2O3
  • Average mass516.476 Da
  • Monoisotopic mass516.184753 Da
  • ChemSpider ID120803328

More details:

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

Benzeneacetamide, N-[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-methyl-2-oxoethyl]-α-cyclopentyl-4-methoxy- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-N2-[cyclopentyl(4-methoxyphenyl)acetyl]alaninamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-N2-[2-cyclopentyl-2-(4-méthoxyphényl)acétyl]alaninamide [French] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-N2-[cyclopentyl(4-methoxyphenyl)acetyl]alaninamide [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: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19881.12
ACD/KOC (pH 5.5): 41534.65
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19880.97
ACD/KOC (pH 7.4): 41534.33
Polar Surface Area: 67 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 392.1±3.0 cm3

Click to predict properties on the Chemicalize site


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