Chemical Properties of Trimipramime M(HO), acetylated

InChI

InChI=1S/C22H28N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-11-12-20(13-22(19)24)26-17(2)25/h5-8,11-13,16H,9-10,14-15H2,1-4H3

InChI Key

HULUZCZCSNSROU-UHFFFAOYSA-N

Formula

C22H28N2O2

SMILES

CC(=O)Oc1ccc2c(c1)N(CC(C)CN(C)C)c1ccccc1CC2

Molecular Weight¹

352.47

• 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).
• I_np : Non-polar retention indices.
• 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 Trimipramime M(HO), acetylated.

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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