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

InChI

InChI=1S/C23H39NO/c1-5-9-12-20(8-4)19-24(18-11-7-3)23(25)22-16-14-21(15-17-22)13-10-6-2/h14-17,20H,5-13,18-19H2,1-4H3

InChI Key

WEQLBBOBVUWVSA-UHFFFAOYSA-N

Formula

C23H39NO

SMILES

CCCCc1ccc(C(=O)N(CCCC)CC(CC)CCCC)cc1

Molecular Weight¹

345.57

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	50.07	kJ/mol	Joback Calculated Property
logPoct/wat	6.488		Crippen Calculated Property
McVol	322.720	ml/mol	McGowan Calculated Property
Inp	[3069.00; 3069.00]
Inp	3069.00		NIST
Inp	3069.00		NIST
Tfus	256.03	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1018.14; 1119.39]	J/mol×K	[823.17; 1016.89]
Cp,gas	1018.14	J/mol×K	823.17	Joback Calculated Property
Cp,gas	1037.64	J/mol×K	855.46	Joback Calculated Property
Cp,gas	1056.02	J/mol×K	887.74	Joback Calculated Property
Cp,gas	1073.32	J/mol×K	920.03	Joback Calculated Property
Cp,gas	1089.61	J/mol×K	952.32	Joback Calculated Property
Cp,gas	1104.95	J/mol×K	984.60	Joback Calculated Property
Cp,gas	1119.39	J/mol×K	1016.89	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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