Chemical Properties of 1-(4-FLUOROPHENYL)PIPERAZINE

1-(4-FLUOROPHENYL)PIPERAZINE

InChI
InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChI Key
AVJKDKWRVSSJPK-UHFFFAOYSA-N
Formula
C10H13FN2
SMILES
Fc1ccc(N2CCNCC2)cc1
Molecular Weight1
180.23
Other Names
  • 1-(4-Fluorophenyl)piperazine
  • N-(4-Fluorophenyl)piperazine
  • Piperazine, 1-(4-fluorophenyl)-
  • 1-(4'-fluorophenyl)piperazine
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Physical Properties

Property Value Unit Source
logPoct/wat 1.235 Crippen Calculated Property
McVol 138.870 ml/mol McGowan Calculated Property
Tboil 558.48 K Relay (1.0) Calculated Property
Tfus 336.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Piperazine, 1-phenyl-. 1-(4-Nitrophenyl)piperazine. 1-(M-CHLOROPHENYL)PIPERAZINE. 1-(3,4-dichlorophenyl)piperazine. Piperazine, n,n'-diphenyl-. Piperazine, 1-[3-(trifluoromethyl)phenyl]-. N,N-Bis(2-diethylaminoethyl)aniline. BENZO[B]-1,4-DIAZABICYCLO[2.2.2]OCTENE. Ethanone, 1-(4-phenyl-1-piperazinyl)-. 1-(3-chlorophenyl)piperazine, acetyl. 1-(4-methoxyphenyl)piperazine, acetyl. Piperazine, 1-(2-methoxyphenyl)-4-acetyl. N,N-Bis(2-hydroxyethyl)-m-fluoroaniline. 1-(2-Pyridyl)piperazine. N-(2-butynyl)-n'-(o-methoxyphenyl)piperazine.

Find more compounds similar to 1-(4-FLUOROPHENYL)PIPERAZINE.

Sources

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