Chemical Properties of Toliprolol, TFA

InChI

InChI=1S/C17H19F6NO4/c1-10(2)24(14(25)16(18,19)20)8-13(28-15(26)17(21,22)23)9-27-12-6-4-5-11(3)7-12/h4-7,10,13H,8-9H2,1-3H3

InChI Key

RKNLDVQEQLJGFY-UHFFFAOYSA-N

Formula

C17H19F6NO4

SMILES

Cc1cccc(OCC(CN(C(=O)C(F)(F)F)C(C)C)OC(=O)C(F)(F)F)c1

Molecular Weight¹

415.33

• 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	[795.90; 863.20]	J/mol×K	[773.32; 958.90]
Cp,gas	795.90	J/mol×K	773.32	Joback Calculated Property
Cp,gas	809.33	J/mol×K	804.25	Joback Calculated Property
Cp,gas	821.80	J/mol×K	835.18	Joback Calculated Property
Cp,gas	833.38	J/mol×K	866.11	Joback Calculated Property
Cp,gas	844.11	J/mol×K	897.04	Joback Calculated Property
Cp,gas	854.03	J/mol×K	927.97	Joback Calculated Property
Cp,gas	863.20	J/mol×K	958.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Toliprolol, TFA.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.