ChemSpider 2D Image | 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](~2~H_8_)piperazine | C26H18D8F2N2

1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazine

  • Molecular FormulaC26H18D8F2N2
  • Average mass412.544 Da
  • Monoisotopic mass412.256622 Da
  • ChemSpider ID48062417

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazine [ACD/IUPAC Name]
1-[Bis(4-fluorophényl)méthyl]-4-[(2E)-3-phényl-2-propén-1-yl](2H8)pipérazine [French] [ACD/IUPAC Name]
1-[Bis(4-fluorphenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazin [German] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
1-[bis(4-fluorophenyl)methyl]-2,2,3,3,5,5,6,6-octadeuterio-4-[(E)-3-phenylprop-2-enyl]piperazine
1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl](2H8)piperazine
120702-98-9 [RN]
1415586-83-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.0±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 83.09
ACD/KOC (pH 5.5): 304.48
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 1945.72
ACD/KOC (pH 7.4): 7130.11
Polar Surface Area: 6 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 345.6±3.0 cm3

Click to predict properties on the Chemicalize site


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