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

4-(3-Fluorobenzyl)-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H19F4N3O
  • Average mass381.367 Da
  • Monoisotopic mass381.146423 Da
  • ChemSpider ID21798370

More details:

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

1-Piperazinecarboxamide, 4-[(3-fluorophenyl)methyl]-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-(3-Fluorbenzyl)-N-[2-(trifluormethyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3-Fluorobenzyl)-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3-Fluorobenzyl)-N-[2-(trifluorométhyl)phényl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(3-fluorobenzyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide
4-(3-Fluoro-benzyl)-piperazine-1-carboxylic acid (2-trifluoromethyl-phenyl)-amide
4-[(3-FLUOROPHENYL)METHYL]-N-[2-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE-1-CARBOXAMIDE
MFCD06043197

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 115.24
ACD/KOC (pH 5.5): 781.26
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 309.21
ACD/KOC (pH 7.4): 2096.24
Polar Surface Area: 36 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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