ChemSpider 2D Image | N-Cyclohexyl-4-[2-nitro-5-(2,2,2-trifluoroethoxy)benzoyl]-1-piperazinecarboxamide | C20H25F3N4O5

N-Cyclohexyl-4-[2-nitro-5-(2,2,2-trifluoroethoxy)benzoyl]-1-piperazinecarboxamide

  • Molecular FormulaC20H25F3N4O5
  • Average mass458.431 Da
  • Monoisotopic mass458.177704 Da
  • ChemSpider ID33465959

More details:

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

1-Piperazinecarboxamide, N-cyclohexyl-4-[2-nitro-5-(2,2,2-trifluoroethoxy)benzoyl]- [ACD/Index Name]
N-Cyclohexyl-4-[2-nitro-5-(2,2,2-trifluorethoxy)benzoyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-[2-nitro-5-(2,2,2-trifluoroethoxy)benzoyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-[2-nitro-5-(2,2,2-trifluoroéthoxy)benzoyl]-1-pipérazinecarboxamide [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: 670.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.23
ACD/KOC (pH 5.5): 744.85
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.23
ACD/KOC (pH 7.4): 744.86
Polar Surface Area: 108 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 328.4±5.0 cm3

Click to predict properties on the Chemicalize site


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