Chemical Properties of Benzamide, N,N-bis(2-ethylhexyl)-4-ethyl-

InChI

InChI=1S/C25H43NO/c1-6-11-13-22(9-4)19-26(20-23(10-5)14-12-7-2)25(27)24-17-15-21(8-3)16-18-24/h15-18,22-23H,6-14,19-20H2,1-5H3

InChI Key

QMLQJSKZDBTCFH-UHFFFAOYSA-N

Formula

C25H43NO

SMILES

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

Molecular Weight¹

373.62

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-466.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	51.73	kJ/mol	Joback Calculated Property
log10WS	-6.91		Relay (1.0) Calculated Property
logPoct/wat	7.124		Crippen Calculated Property
McVol	350.900	ml/mol	McGowan Calculated Property
Pc	961.48	kPa	Joback Calculated Property
Inp	[2520.00; 2520.00]
Inp	2520.00		NIST
Inp	2520.00		NIST
Tboil	668.29	K	Relay (1.0) Calculated Property
Tfus	259.60	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[1142.76; 1246.71]	J/mol×K	[868.69; 1067.47]
Cp,gas	1142.76	J/mol×K	868.69	Joback Calculated Property
Cp,gas	1162.88	J/mol×K	901.82	Joback Calculated Property
Cp,gas	1181.79	J/mol×K	934.95	Joback Calculated Property
Cp,gas	1199.56	J/mol×K	968.08	Joback Calculated Property
Cp,gas	1216.25	J/mol×K	1001.21	Joback Calculated Property
Cp,gas	1231.95	J/mol×K	1034.34	Joback Calculated Property
Cp,gas	1246.71	J/mol×K	1067.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-4-ethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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