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_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°	170.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-442.41	kJ/mol	Joback Calculated Property
ΔfusH°	57.92	kJ/mol	Joback Calculated Property
ΔvapH°	97.54	kJ/mol	Joback Calculated Property
log10WS	-7.54		Crippen 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	987.38	K	Joback Calculated Property
Tc	1208.92	K	Joback Calculated Property
Tfus	574.36	K	Joback Calculated Property
Vc	1.341	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1182.96; 1266.48]	J/mol×K	[987.38; 1208.92]
Cp,gas	1182.96	J/mol×K	987.38	Joback Calculated Property
Cp,gas	1199.74	J/mol×K	1024.30	Joback Calculated Property
Cp,gas	1215.27	J/mol×K	1061.23	Joback Calculated Property
Cp,gas	1229.63	J/mol×K	1098.15	Joback Calculated Property
Cp,gas	1242.89	J/mol×K	1135.07	Joback Calculated Property
Cp,gas	1255.15	J/mol×K	1172.00	Joback Calculated Property
Cp,gas	1266.48	J/mol×K	1208.92	Joback Calculated Property

Similar Compounds

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

Sources

• 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.