Chemical Properties of 1-(3-Chlorophenyl)piperazine (CAS 6640-24-0)

1-(3-Chlorophenyl)piperazine

InChI
InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2
InChI Key
VHFVKMTVMIZMIK-UHFFFAOYSA-N
Formula
C10H13ClN2
SMILES
Clc1cccc(N2CCNCC2)c1
Molecular Weight1
196.68
CAS
6640-24-0
Other Names
  • Piperazine, 1-(3-chlorophenyl)-
  • CPP
  • 1-(m-chlorophenyl)piperazine
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Physical Properties

Property Value Unit Source
ω 0.4760 Relay (1.0) Calculated Property
Δf 262.11 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas 117.61 kJ/mol Relay (1.0) Calculated Property
Δvap 84.11 kJ/mol Relay (1.0) Calculated Property
IE 8.34 eV Relay (1.0) Calculated Property
log10WS -1.41 Relay (1.0) Calculated Property
logPoct/wat 1.750 Crippen Calculated Property
McVol 149.340 ml/mol McGowan Calculated Property
Pc 3287.95 kPa Relay (1.0-beta) Calculated Property
Inp 1777.10 NIST
Tboil 589.74 K Relay (1.0) Calculated Property
Tc 815.88 K Relay (1.0) Calculated Property
Tfus 322.23 K Relay (1.0) Calculated Property
Vc 0.517 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

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

Find more compounds similar to 1-(3-Chlorophenyl)piperazine.

Sources

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