Chemical Properties of t-Butyl 1-piperaziencarboxylate (CAS 57260-71-6)

InChI

InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3

InChI Key

CWXPZXBSDSIRCS-UHFFFAOYSA-N

Formula

C9H18N2O2

SMILES

CC(C)(C)OC(=O)N1CCNCC1

Molecular Weight¹

186.25

CAS

57260-71-6

Other Names

• t-Butyl 1-piperazincarboxylate
• 1-Piperazinecarboxylic acid, 1,1-dimethylethyl ester
• N-BOC-piperazine brut
• N-tert-Butoxycarbonyl piperazine

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to t-Butyl 1-piperaziencarboxylate.

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.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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