Chemical Properties of Benzamide, 3-methoxy-N-(3-methoxybenzoyl)-N-3-methylbutyl-

InChI

InChI=1S/C21H25NO4/c1-15(2)11-12-22(20(23)16-7-5-9-18(13-16)25-3)21(24)17-8-6-10-19(14-17)26-4/h5-10,13-15H,11-12H2,1-4H3

InChI Key

DQGYPEDORNYBFQ-UHFFFAOYSA-N

Formula

C21H25NO4

SMILES

COc1cccc(C(=O)N(CCC(C)C)C(=O)c2cccc(OC)c2)c1

Molecular Weight¹

355.43

• 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°	-28.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-454.00	kJ/mol	Joback Calculated Property
ΔfusH°	42.52	kJ/mol	Joback Calculated Property
ΔvapH°	88.18	kJ/mol	Joback Calculated Property
log10WS	-5.25		Crippen Calculated Property
logPoct/wat	4.032		Crippen Calculated Property
McVol	284.090	ml/mol	McGowan Calculated Property
Pc	1594.89	kPa	Joback Calculated Property
Inp	[2655.00; 2655.00]
Inp	2655.00		NIST
Inp	2655.00		NIST
Tboil	907.78	K	Joback Calculated Property
Tc	1132.21	K	Joback Calculated Property
Tfus	566.10	K	Joback Calculated Property
Vc	1.056	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[880.61; 946.60]	J/mol×K	[907.78; 1132.21]
Cp,gas	880.61	J/mol×K	907.78	Joback Calculated Property
Cp,gas	894.81	J/mol×K	945.19	Joback Calculated Property
Cp,gas	907.67	J/mol×K	982.59	Joback Calculated Property
Cp,gas	919.23	J/mol×K	1020.00	Joback Calculated Property
Cp,gas	929.54	J/mol×K	1057.40	Joback Calculated Property
Cp,gas	938.65	J/mol×K	1094.81	Joback Calculated Property
Cp,gas	946.60	J/mol×K	1132.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-methoxy-N-(3-methoxybenzoyl)-N-3-methylbutyl-.

Sources

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

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