ChemSpider 2D Image | 1-[4-Nitro-2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)phenyl]piperazine | C18H15F6N3O2

1-[4-Nitro-2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)phenyl]piperazine

  • Molecular FormulaC18H15F6N3O2
  • Average mass419.321 Da
  • Monoisotopic mass419.106842 Da
  • ChemSpider ID26390413

More details:

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

1-[4-Nitro-2-(trifluormethyl)phenyl]-4-[3-(trifluormethyl)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[4-Nitro-2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)phenyl]piperazine [ACD/IUPAC Name]
1-[4-Nitro-2-(trifluorométhyl)phényl]-4-[3-(trifluorométhyl)phényl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[4-nitro-2-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index 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: 482.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13485.80
ACD/KOC (pH 5.5): 31223.91
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13842.81
ACD/KOC (pH 7.4): 32050.52
Polar Surface Area: 52 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 295.8±3.0 cm3

Click to predict properties on the Chemicalize site


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