Chemical Properties of 1-(3,4-dichlorophenyl)piperazine (CAS 57260-67-0)

1-(3,4-dichlorophenyl)piperazine

InChI
InChI=1S/C10H12Cl2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
InChI Key
PXFJLKKZSWWVRX-UHFFFAOYSA-N
Formula
C10H12Cl2N2
SMILES
Clc1ccc(N2CCNCC2)cc1Cl
Molecular Weight1
231.12
CAS
57260-67-0
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Physical Properties

Property Value Unit Source
ω 0.5180 Relay (1.0) Calculated Property
Δf 238.66 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 93.01 kJ/mol Relay (1.0) Calculated Property
Δvap 91.60 kJ/mol Relay (1.0) Calculated Property
IE 8.23 eV Relay (1.0) Calculated Property
log10WS -2.29 Relay (1.0) Calculated Property
logPoct/wat 2.403 Crippen Calculated Property
McVol 161.580 ml/mol McGowan Calculated Property
Pc 3032.10 kPa Relay (1.0-beta) Calculated Property
Tboil 609.73 K Relay (1.0) Calculated Property
Tc 860.20 K Relay (1.0) Calculated Property
Tfus 358.30 K Relay (1.0) Calculated Property
Vc 0.564 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

1-(3-Chlorophenyl)piperazine. Piperazine, 1-phenyl-. 1-(p-Fluorophenyl)piperazine. 1-(4-Nitrophenyl)piperazine. 1-(3-chlorophenyl)piperazine, acetyl. Piperazine, 1-[3-(trifluoromethyl)phenyl]-. Nefazodone-M (N-desalkyl-HO-) isomer-1 2AC. Piperazine, n,n'-diphenyl-. MCPP, PFB. Nefazodone-M (N-desalkyl-HO-) isomer-2 2AC. 1,4-Ethanoquinoxaline, 2,3-dihydro-. Ethanone, 1-(4-phenyl-1-piperazinyl)-. N,N'-Bis(diethylaminoethyl)aniline. Ethanol, 2,2'-((m-chlorophenyl)imino)di-. monodesethyl-flurazepam.

Find more compounds similar to 1-(3,4-dichlorophenyl)piperazine.

Sources

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