ChemSpider 2D Image | N-(4-Fluorobenzyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide | C19H19F4N3O

N-(4-Fluorobenzyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H19F4N3O
  • Average mass381.367 Da
  • Monoisotopic mass381.146423 Da
  • ChemSpider ID21878227

More details:

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

1-Piperazinecarboxamide, N-[(4-fluorophenyl)methyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(4-Fluorbenzyl)-4-[3-(trifluormethyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4-[3-(trifluorométhyl)phényl]-1-pipérazinecarboxamide [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: 553.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.63
ACD/KOC (pH 5.5): 2022.23
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.85
ACD/KOC (pH 7.4): 2023.80
Polar Surface Area: 36 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


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