Chemical Properties of Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC

InChI

InChI=1S/C14H19NO4/c1-9(15-10(2)16)7-12-5-6-13(19-11(3)17)8-14(12)18-4/h5-6,8-9H,7H2,1-4H3,(H,15,16)

InChI Key

IIKBNVUEUSHLHM-UHFFFAOYSA-N

Formula

C14H19NO4

SMILES

COc1cc(OC(C)=O)ccc1CC(C)NC(C)=O

Molecular Weight¹

265.31

• 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	[593.32; 662.25]	J/mol×K	[758.67; 969.08]
Cp,gas	593.32	J/mol×K	758.67	Joback Calculated Property
Cp,gas	607.23	J/mol×K	793.74	Joback Calculated Property
Cp,gas	620.16	J/mol×K	828.81	Joback Calculated Property
Cp,gas	632.13	J/mol×K	863.87	Joback Calculated Property
Cp,gas	643.13	J/mol×K	898.94	Joback Calculated Property
Cp,gas	653.17	J/mol×K	934.01	Joback Calculated Property
Cp,gas	662.25	J/mol×K	969.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC.

Sources

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

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