Chemical Properties of Oxprenolol, HFB

InChI

InChI=1S/C23H21F14NO5/c1-4-9-41-13-5-7-14(8-6-13)42-11-15(43-17(40)19(26,27)21(30,31)23(35,36)37)10-38(12(2)3)16(39)18(24,25)20(28,29)22(32,33)34/h4-8,12,15H,1,9-11H2,2-3H3

InChI Key

OZYAMCFIOWRFIU-UHFFFAOYSA-N

Formula

C23H21F14NO5

SMILES

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

Molecular Weight¹

657.39

• 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

Property	Value	Unit	Source
ΔfG°	-2843.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-3530.45	kJ/mol	Joback Calculated Property
ΔfusH°	49.07	kJ/mol	Joback Calculated Property
ΔvapH°	71.84	kJ/mol	Joback Calculated Property
log10WS	-7.86		Crippen Calculated Property
logPoct/wat	6.445		Crippen Calculated Property
McVol	362.380	ml/mol	McGowan Calculated Property
Pc	818.66	kPa	Joback Calculated Property
Inp	[1928.00; 1928.00]
Inp	1928.00		NIST
Inp	1928.00		NIST
Tboil	910.94	K	Joback Calculated Property
Tc	1120.13	K	Joback Calculated Property
Tfus	577.95	K	Joback Calculated Property
Vc	1.454	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1204.46; 1272.40]	J/mol×K	[910.94; 1120.13]
Cp,gas	1204.46	J/mol×K	910.94	Joback Calculated Property
Cp,gas	1217.64	J/mol×K	945.81	Joback Calculated Property
Cp,gas	1229.86	J/mol×K	980.67	Joback Calculated Property
Cp,gas	1241.28	J/mol×K	1015.54	Joback Calculated Property
Cp,gas	1252.07	J/mol×K	1050.40	Joback Calculated Property
Cp,gas	1262.39	J/mol×K	1085.27	Joback Calculated Property
Cp,gas	1272.40	J/mol×K	1120.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxprenolol, HFB.

Sources

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

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