Chemical Properties of Isophthalic acid, diamide, N,N,N',N'-tetrakis(isobutyl)-

InChI

InChI=1S/C24H40N2O2/c1-17(2)13-25(14-18(3)4)23(27)21-10-9-11-22(12-21)24(28)26(15-19(5)6)16-20(7)8/h9-12,17-20H,13-16H2,1-8H3

InChI Key

DKRQMXPAANJJPY-UHFFFAOYSA-N

Formula

C24H40N2O2

SMILES

CC(C)CN(CC(C)C)C(=O)c1cccc(C(=O)N(CC(C)C)CC(C)C)c1

Molecular Weight¹

388.59

Other Names

• Isophthalic acid, diamide, N,N'-tetraisobutyl-

• 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°	207.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-424.85	kJ/mol	Joback Calculated Property
ΔfusH°	46.72	kJ/mol	Joback Calculated Property
ΔvapH°	87.98	kJ/mol	Joback Calculated Property
log10WS	-5.82		Crippen Calculated Property
logPoct/wat	5.195		Crippen Calculated Property
McVol	348.360	ml/mol	McGowan Calculated Property
Pc	1073.57	kPa	Joback Calculated Property
Inp	[2724.00; 2724.00]
Inp	2724.00		NIST
Inp	2724.00		NIST
Tboil	911.04	K	Joback Calculated Property
Tc	1119.87	K	Joback Calculated Property
Tfus	503.98	K	Joback Calculated Property
Vc	1.296	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1147.69; 1240.97]	J/mol×K	[911.04; 1119.87]
Cp,gas	1147.69	J/mol×K	911.04	Joback Calculated Property
Cp,gas	1166.05	J/mol×K	945.85	Joback Calculated Property
Cp,gas	1183.18	J/mol×K	980.65	Joback Calculated Property
Cp,gas	1199.15	J/mol×K	1015.46	Joback Calculated Property
Cp,gas	1214.05	J/mol×K	1050.26	Joback Calculated Property
Cp,gas	1227.96	J/mol×K	1085.07	Joback Calculated Property
Cp,gas	1240.97	J/mol×K	1119.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isophthalic acid, diamide, N,N,N',N'-tetrakis(isobutyl)-.

Sources

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

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