Chemical Properties of Isophthalic acid, diamide, N,N'-bis(2-ethylhexyl)-

InChI

InChI=1S/C24H40N2O2/c1-5-9-12-19(7-3)17-25-23(27)21-14-11-15-22(16-21)24(28)26-18-20(8-4)13-10-6-2/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3,(H,25,27)(H,26,28)

InChI Key

VYSKTPNDJPCKJY-UHFFFAOYSA-N

Formula

C24H40N2O2

SMILES

CCCCC(CC)CNC(=O)c1cccc(C(=O)NCC(CC)CCCC)c1

Molecular Weight¹

388.59

Other Names

• Isophthalic acid, diamide, N,N'-(2-ethylhexyl)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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
ΔfusH°	57.92	kJ/mol	Joback Calculated Property
log10WS	-6.28		Relay (1.0) Calculated Property
logPoct/wat	5.579		Crippen Calculated Property
McVol	348.360	ml/mol	McGowan Calculated Property
Pc	1083.49	kPa	Joback Calculated Property
Inp	[3437.00; 3437.00]
Inp	3437.00		NIST
Inp	3437.00		NIST
Tboil	673.29	K	Relay (1.0) Calculated Property
Tfus	338.55	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, 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	[1183.05; 1266.55]	J/mol×K	[987.58; 1209.17]
Cp,gas	1183.05	J/mol×K	987.58	Joback Calculated Property
Cp,gas	1199.83	J/mol×K	1024.51	Joback Calculated Property
Cp,gas	1215.36	J/mol×K	1061.44	Joback Calculated Property
Cp,gas	1229.71	J/mol×K	1098.37	Joback Calculated Property
Cp,gas	1242.97	J/mol×K	1135.30	Joback Calculated Property
Cp,gas	1255.22	J/mol×K	1172.24	Joback Calculated Property
Cp,gas	1266.55	J/mol×K	1209.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isophthalic acid, diamide, N,N'-bis(2-ethylhexyl)-.

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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