ChemSpider 2D Image | 1-[4-(Trifluoromethyl)phenyl](2,2,3,3,5,5,6,6-~2~H_8_)piperazine | C11H5D8F3N2

1-[4-(Trifluoromethyl)phenyl](2,2,3,3,5,5,6,6-2H8)piperazine

  • Molecular FormulaC11H5D8F3N2
  • Average mass238.279 Da
  • Monoisotopic mass238.153290 Da
  • ChemSpider ID111330014

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(Trifluormethyl)phenyl](2,2,3,3,5,5,6,6-2H8)piperazin [German] [ACD/IUPAC Name]
1-[4-(Trifluoromethyl)phenyl](2,2,3,3,5,5,6,6-2H8)piperazine [ACD/IUPAC Name]
1-[4-(Trifluorométhyl)phényl](2,2,3,3,5,5,6,6-2H8)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.7±27.9 °C
Index of Refraction: 1.485
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 30.88
Polar Surface Area: 15 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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