Chemical Properties of Benzamide, 4-methoxy-N-butyl-N-2-ethylhexyl-

InChI

InChI=1S/C20H33NO2/c1-5-8-10-17(7-3)16-21(15-9-6-2)20(22)18-11-13-19(23-4)14-12-18/h11-14,17H,5-10,15-16H2,1-4H3

InChI Key

MIYWIBVFCQFICA-UHFFFAOYSA-N

Formula

C20H33NO2

SMILES

CCCCC(CC)CN(CCCC)C(=O)c1ccc(OC)cc1

Molecular Weight¹

319.48

• 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°	94.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-413.62	kJ/mol	Joback Calculated Property
ΔfusH°	43.49	kJ/mol	Joback Calculated Property
ΔvapH°	73.86	kJ/mol	Joback Calculated Property
log10WS	-5.68		Crippen Calculated Property
logPoct/wat	5.154		Crippen Calculated Property
McVol	286.320	ml/mol	McGowan Calculated Property
Pc	1303.29	kPa	Joback Calculated Property
Inp	[2956.00; 2956.00]
Inp	2956.00		NIST
Inp	2956.00		NIST
Tboil	776.95	K	Joback Calculated Property
Tc	969.88	K	Joback Calculated Property
Tfus	443.73	K	Joback Calculated Property
Vc	1.083	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[868.90; 963.95]	J/mol×K	[776.95; 969.88]
Cp,gas	868.90	J/mol×K	776.95	Joback Calculated Property
Cp,gas	887.34	J/mol×K	809.10	Joback Calculated Property
Cp,gas	904.68	J/mol×K	841.26	Joback Calculated Property
Cp,gas	920.98	J/mol×K	873.41	Joback Calculated Property
Cp,gas	936.26	J/mol×K	905.57	Joback Calculated Property
Cp,gas	950.57	J/mol×K	937.72	Joback Calculated Property
Cp,gas	963.95	J/mol×K	969.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-methoxy-N-butyl-N-2-ethylhexyl-.

Sources

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

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