Chemical Properties of Tolpropamine M (OH), acetylated

InChI

InChI=1S/C20H25NO2/c1-16-10-12-19(13-11-16)20(23-17(2)22,14-15-21(3)4)18-8-6-5-7-9-18/h5-13H,14-15H2,1-4H3

InChI Key

WRGYCGKOOWZHJR-UHFFFAOYSA-N

Formula

C20H25NO2

SMILES

CC(=O)OC(CCN(C)C)(c1ccccc1)c1ccc(C)cc1

Molecular Weight¹

311.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[780.99; 866.38]	J/mol×K	[800.84; 1027.40]
Cp,gas	780.99	J/mol×K	800.84	Joback Calculated Property
Cp,gas	798.20	J/mol×K	838.60	Joback Calculated Property
Cp,gas	814.10	J/mol×K	876.36	Joback Calculated Property
Cp,gas	828.77	J/mol×K	914.12	Joback Calculated Property
Cp,gas	842.30	J/mol×K	951.88	Joback Calculated Property
Cp,gas	854.81	J/mol×K	989.64	Joback Calculated Property
Cp,gas	866.38	J/mol×K	1027.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tolpropamine M (OH), acetylated.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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