Chemical Properties of BENZO[B]-1,4-DIAZABICYCLO[2.2.2]OCTENE

BENZO[B]-1,4-DIAZABICYCLO[2.2.2]OCTENE

InChI
InChI=1S/C10H12N2/c1-2-4-10-9(3-1)11-5-7-12(10)8-6-11/h1-4H,5-8H2
InChI Key
OGEXWIXITOCNRZ-UHFFFAOYSA-N
Formula
C10H12N2
SMILES
c1ccc2c(c1)N1CCN2CC1
Molecular Weight1
160.22
Other Names
  • Benzo[b]-1,4-diazabicyclo[2.2.2]octane
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Physical Properties

Property Value Unit Source
IE 7.92 eV NIST
logPoct/wat 1.327 Crippen Calculated Property
McVol 126.240 ml/mol McGowan Calculated Property
Tfus 437.52 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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, n,n'-diphenyl-. Piperazine, 1-phenyl-. N,N-Bis(2-diethylaminoethyl)aniline. 1-(4-FLUOROPHENYL)PIPERAZINE. 1-(M-CHLOROPHENYL)PIPERAZINE. 1-(4-Nitrophenyl)piperazine. Ethanone, 1-(4-phenyl-1-piperazinyl)-. 1-(3,4-dichlorophenyl)piperazine. N,N-DIETHYL-O-NITROANILINE. 1-(3-chlorophenyl)piperazine, acetyl. N-(2-Aminophenyl)piperidine. Piperazine, 1-[3-(trifluoromethyl)phenyl]-. 1-(4-methoxyphenyl)piperazine, acetyl. 4-(2-Nitrophenyl) morpholine. 2-Aminoacetanilide, N-ethyl-N'-butyl.

Find more compounds similar to BENZO[B]-1,4-DIAZABICYCLO[2.2.2]OCTENE.

Sources

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