Chemical Properties of Octanamide, N,N-bis(2-ethylhexyl)-

InChI

InChI=1S/C24H49NO/c1-6-11-14-15-16-19-24(26)25(20-22(9-4)17-12-7-2)21-23(10-5)18-13-8-3/h22-23H,6-21H2,1-5H3

InChI Key

YIFFKQRYDMQYPQ-UHFFFAOYSA-N

Formula

C24H49NO

SMILES

CCCCCCCC(=O)N(CC(CC)CCCC)CC(CC)CCCC

Molecular Weight¹

367.65

• 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°	128.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-594.30	kJ/mol	Joback Calculated Property
ΔfusH°	55.49	kJ/mol	Joback Calculated Property
ΔvapH°	77.03	kJ/mol	Joback Calculated Property
log10WS	-7.73		Crippen Calculated Property
logPoct/wat	7.608		Crippen Calculated Property
McVol	360.570	ml/mol	McGowan Calculated Property
Pc	842.60	kPa	Joback Calculated Property
Inp	[2368.00; 2368.00]
Inp	2368.00		NIST
Inp	2368.00		NIST
Tboil	813.95	K	Joback Calculated Property
Tc	997.09	K	Joback Calculated Property
Tfus	412.64	K	Joback Calculated Property
Vc	1.391	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1168.08; 1284.08]	J/mol×K	[813.95; 997.09]
Cp,gas	1168.08	J/mol×K	813.95	Joback Calculated Property
Cp,gas	1190.12	J/mol×K	844.47	Joback Calculated Property
Cp,gas	1211.01	J/mol×K	875.00	Joback Calculated Property
Cp,gas	1230.80	J/mol×K	905.52	Joback Calculated Property
Cp,gas	1249.54	J/mol×K	936.04	Joback Calculated Property
Cp,gas	1267.28	J/mol×K	966.57	Joback Calculated Property
Cp,gas	1284.08	J/mol×K	997.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Octanamide, N,N-bis(2-ethylhexyl)-.

Sources

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

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