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

• 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	0.8804		Relay (1.0) Calculated Property
ΔfG°	235.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-292.60	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.67	kJ/mol	Joback Calculated Property
ΔvapH°	119.01	kJ/mol	Relay (1.0) Calculated Property
IE	7.86	eV	Relay (1.0) Calculated Property
log10WS	-4.47		Relay (1.0) 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	670.74	K	Relay (1.0) Calculated Property
Tc	1009.39	K	Relay (1.0) Calculated Property
Tfus	417.47	K	Relay (1.0) Calculated Property
Vc	0.913	m3/kmol	Relay (1.0) 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

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

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