ChemSpider 2D Image | N-[2-(Methylsulfonyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide | C15H20F3N3O3S

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

  • Molecular FormulaC15H20F3N3O3S
  • Average mass379.398 Da
  • Monoisotopic mass379.117737 Da
  • ChemSpider ID31960157

More details:

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

1-Piperazinecarboxamide, N-[2-(methylsulfonyl)ethyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-(Methylsulfonyl)ethyl]-4-[3-(trifluormethyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Methylsulfonyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[2-(Méthylsulfonyl)éthyl]-4-[3-(trifluorométhyl)phényl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(2-METHANESULFONYLETHYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE-1-CARBOXAMIDE
N-[2-(methylsulfonyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 623.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.6±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.47
ACD/KOC (pH 5.5): 132.38
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 132.46
Polar Surface Area: 78 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


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