ChemSpider 2D Image | 1-[4-Nitro-2-(trifluoromethyl)phenyl]-4-phenylpiperazine | C17H16F3N3O2

1-[4-Nitro-2-(trifluoromethyl)phenyl]-4-phenylpiperazine

  • Molecular FormulaC17H16F3N3O2
  • Average mass351.323 Da
  • Monoisotopic mass351.119446 Da
  • ChemSpider ID21134361

More details:

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

1-[4-Nitro-2-(trifluormethyl)phenyl]-4-phenylpiperazin [German] [ACD/IUPAC Name]
1-[4-Nitro-2-(trifluoromethyl)phenyl]-4-phenylpiperazine [ACD/IUPAC Name]
1-[4-Nitro-2-(trifluorométhyl)phényl]-4-phénylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[4-nitro-2-(trifluoromethyl)phenyl]-4-phenyl- [ACD/Index 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: 470.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.4±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1044.76
ACD/KOC (pH 5.5): 4382.24
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1697.70
ACD/KOC (pH 7.4): 7121.04
Polar Surface Area: 52 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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