Chemical Properties of Oxprenolol, TFA

InChI

InChI=1S/C19H21F6NO5/c1-4-9-29-13-5-7-14(8-6-13)30-11-15(31-17(28)19(23,24)25)10-26(12(2)3)16(27)18(20,21)22/h4-8,12,15H,1,9-11H2,2-3H3

InChI Key

YRNQUNDGDDKMQD-UHFFFAOYSA-N

Formula

C19H21F6NO5

SMILES

C=CCOc1ccc(OCC(CN(C(=O)C(F)(F)F)C(C)C)OC(=O)C(F)(F)F)cc1

Molecular Weight¹

457.36

• 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	[910.61; 975.58]	J/mol×K	[838.18; 1030.11]
Cp,gas	910.61	J/mol×K	838.18	Joback Calculated Property
Cp,gas	923.81	J/mol×K	870.17	Joback Calculated Property
Cp,gas	935.99	J/mol×K	902.16	Joback Calculated Property
Cp,gas	947.21	J/mol×K	934.14	Joback Calculated Property
Cp,gas	957.51	J/mol×K	966.13	Joback Calculated Property
Cp,gas	966.95	J/mol×K	998.12	Joback Calculated Property
Cp,gas	975.58	J/mol×K	1030.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxprenolol, TFA.

Sources

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

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