Chemical Properties of 1,4-Piperazinedicarboxamide, 2-methyl- (CAS 116594-99-1)

InChI

InChI=1S/C7H14N4O2/c1-5-4-10(6(8)12)2-3-11(5)7(9)13/h5H,2-4H2,1H3,(H2,8,12)(H2,9,13)

InChI Key

NRCCTZFBDCDAPP-UHFFFAOYSA-N

Formula

C7H14N4O2

SMILES

CC1CN(C(N)=O)CCN1C(N)=O

Molecular Weight¹

186.21

CAS

116594-99-1

• 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 1,4-Piperazinedicarboxamide, 2-methyl-.

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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