Chemical Properties of Benzamide, N,N-bis(2-ethylhexyl)-3-methoxy-

InChI

InChI=1S/C24H41NO2/c1-6-10-13-20(8-3)18-25(19-21(9-4)14-11-7-2)24(26)22-15-12-16-23(17-22)27-5/h12,15-17,20-21H,6-11,13-14,18-19H2,1-5H3

InChI Key

OMTASSMHRSLDSP-UHFFFAOYSA-N

Formula

C24H41NO2

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc(OC)c1

Molecular Weight¹

375.59

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9621		Relay (1.0) Calculated Property
ΔfG°	125.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-554.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.33	kJ/mol	Joback Calculated Property
ΔvapH°	104.76	kJ/mol	Relay (1.0) Calculated Property
IE	7.50	eV	Relay (1.0) Calculated Property
log10WS	-6.56		Relay (1.0) Calculated Property
logPoct/wat	6.570		Crippen Calculated Property
McVol	342.680	ml/mol	McGowan Calculated Property
Pc	1010.37	kPa	Joback Calculated Property
Inp	[2531.00; 2531.00]
Inp	2531.00		NIST
Inp	2531.00		NIST
Tboil	674.33	K	Relay (1.0) Calculated Property
Tc	872.13	K	Relay (1.0) Calculated Property
Tfus	288.76	K	Relay (1.0) Calculated Property
Vc	1.231	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1112.43; 1211.39]	J/mol×K	[868.03; 1066.97]
Cp,gas	1112.43	J/mol×K	868.03	Joback Calculated Property
Cp,gas	1131.85	J/mol×K	901.19	Joback Calculated Property
Cp,gas	1150.03	J/mol×K	934.34	Joback Calculated Property
Cp,gas	1167.02	J/mol×K	967.50	Joback Calculated Property
Cp,gas	1182.87	J/mol×K	1000.66	Joback Calculated Property
Cp,gas	1197.64	J/mol×K	1033.81	Joback Calculated Property
Cp,gas	1211.39	J/mol×K	1066.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-3-methoxy-.

Sources

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

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