Chemical Properties of Benzamide, 4-methyl-N-(4-methylbenzoyl)-N-pentyl-

InChI

InChI=1S/C21H25NO2/c1-4-5-6-15-22(20(23)18-11-7-16(2)8-12-18)21(24)19-13-9-17(3)10-14-19/h7-14H,4-6,15H2,1-3H3

InChI Key

GOCISPBLEOEVGR-UHFFFAOYSA-N

Formula

C21H25NO2

SMILES

CCCCCN(C(=O)c1ccc(C)cc1)C(=O)c1ccc(C)cc1

Molecular Weight¹

323.43

• 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°	184.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-184.28	kJ/mol	Joback Calculated Property
ΔfusH°	43.67	kJ/mol	Joback Calculated Property
ΔvapH°	83.75	kJ/mol	Joback Calculated Property
log10WS	-6.21		Crippen Calculated Property
logPoct/wat	4.776		Crippen Calculated Property
McVol	272.350	ml/mol	McGowan Calculated Property
Pc	1628.54	kPa	Joback Calculated Property
Inp	[2466.00; 2466.00]
Inp	2466.00		NIST
Inp	2466.00		NIST
Tboil	863.38	K	Joback Calculated Property
Tc	1086.51	K	Joback Calculated Property
Tfus	536.64	K	Joback Calculated Property
Vc	1.026	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[824.40; 901.24]	J/mol×K	[863.38; 1086.51]
Cp,gas	824.40	J/mol×K	863.38	Joback Calculated Property
Cp,gas	839.86	J/mol×K	900.57	Joback Calculated Property
Cp,gas	854.15	J/mol×K	937.76	Joback Calculated Property
Cp,gas	867.35	J/mol×K	974.95	Joback Calculated Property
Cp,gas	879.55	J/mol×K	1012.13	Joback Calculated Property
Cp,gas	890.82	J/mol×K	1049.32	Joback Calculated Property
Cp,gas	901.24	J/mol×K	1086.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-methyl-N-(4-methylbenzoyl)-N-pentyl-.

Sources

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

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