Chemical Properties of PROPAFENONE-H2O, M(HO-)-H2O, AC

InChI

InChI=1S/C23H25NO3/c1-3-16-24(19(2)25)17-9-18-27-23-13-8-7-12-21(23)22(26)15-14-20-10-5-4-6-11-20/h4-15,18H,3,16-17H2,1-2H3/b15-14+,18-9+

InChI Key

FQTQILLIEHGPAT-ITWXKMDCSA-N

Formula

C23H25NO3

SMILES

CCCN(CC=COc1ccccc1C(=O)C=Cc1ccccc1)C(C)=O

Molecular Weight¹

363.45

• 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).
• 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	[914.98; 990.22]	J/mol×K	[934.90; 1164.98]
Cp,gas	914.98	J/mol×K	934.90	Joback Calculated Property
Cp,gas	929.62	J/mol×K	973.25	Joback Calculated Property
Cp,gas	943.26	J/mol×K	1011.59	Joback Calculated Property
Cp,gas	956.02	J/mol×K	1049.94	Joback Calculated Property
Cp,gas	968.03	J/mol×K	1088.29	Joback Calculated Property
Cp,gas	979.39	J/mol×K	1126.63	Joback Calculated Property
Cp,gas	990.22	J/mol×K	1164.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to PROPAFENONE-H2O, M(HO-)-H2O, AC.

Sources

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

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