Chemical Properties of Glutaric acid, diamide, N,N'-di(3-methylphenyl)-

InChI

InChI=1S/C19H22N2O2/c1-14-6-3-8-16(12-14)20-18(22)10-5-11-19(23)21-17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,22)(H,21,23)

InChI Key

CZCCFMWRMZLYDH-UHFFFAOYSA-N

Formula

C19H22N2O2

SMILES

Cc1cccc(NC(=O)CCCC(=O)Nc2cccc(C)c2)c1

Molecular Weight¹

310.39

• 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°	235.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-103.59	kJ/mol	Joback Calculated Property
ΔfusH°	45.67	kJ/mol	Joback Calculated Property
ΔvapH°	90.13	kJ/mol	Joback Calculated Property
log10WS	-4.90		Crippen Calculated Property
logPoct/wat	4.051		Crippen Calculated Property
McVol	254.150	ml/mol	McGowan Calculated Property
Pc	1961.34	kPa	Joback Calculated Property
Inp	[3384.00; 3384.00]
Inp	3384.00		NIST
Inp	3384.00		NIST
Tboil	905.52	K	Joback Calculated Property
Tc	1135.79	K	Joback Calculated Property
Tfus	586.95	K	Joback Calculated Property
Vc	0.966	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[777.65; 841.84]	J/mol×K	[905.52; 1135.79]
Cp,gas	777.65	J/mol×K	905.52	Joback Calculated Property
Cp,gas	790.88	J/mol×K	943.90	Joback Calculated Property
Cp,gas	803.00	J/mol×K	982.28	Joback Calculated Property
Cp,gas	814.08	J/mol×K	1020.65	Joback Calculated Property
Cp,gas	824.20	J/mol×K	1059.03	Joback Calculated Property
Cp,gas	833.43	J/mol×K	1097.41	Joback Calculated Property
Cp,gas	841.84	J/mol×K	1135.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, diamide, N,N'-di(3-methylphenyl)-.

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.