Chemical Properties of Sotalol - H2O, acetylated

InChI

InChI=1S/C14H20N2O3S/c1-11(2)16(12(3)17)10-9-13-5-7-14(8-6-13)15-20(4,18)19/h5-11,15H,1-4H3/b10-9+

InChI Key

WSFZELQFQMNUKA-MDZDMXLPSA-N

Formula

C14H20N2O3S

SMILES

CC(=O)N(C=Cc1ccc(NS(C)(=O)=O)cc1)C(C)C

Molecular Weight¹

296.38

• 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	[628.37; 703.88]	J/mol×K	[719.36; 924.91]
Cp,gas	628.37	J/mol×K	719.36	Joback Calculated Property
Cp,gas	643.52	J/mol×K	753.62	Joback Calculated Property
Cp,gas	657.59	J/mol×K	787.88	Joback Calculated Property
Cp,gas	670.62	J/mol×K	822.14	Joback Calculated Property
Cp,gas	682.64	J/mol×K	856.39	Joback Calculated Property
Cp,gas	693.72	J/mol×K	890.65	Joback Calculated Property
Cp,gas	703.88	J/mol×K	924.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sotalol - H2O, acetylated.

Sources

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

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