Chemical Properties of 1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, ethyl ester, hydrochloride

InChI

InChI=1S/C10H19ClN2O2.ClH/c1-2-15-10(14)13-8-6-12(7-9-13)5-3-4-11;/h2-9H2,1H3;1H

InChI Key

MYMXPELFALCHGC-UHFFFAOYSA-N

Formula

C10H20Cl2N2O2

SMILES

CCOC(=O)N1CCN(CCCCl)CC1.Cl

Molecular Weight¹

271.19

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Find more compounds similar to 1-Piperazinecarboxylic acid, 4-(3-chloropropyl)-, ethyl ester, hydrochloride.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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