Chemical Properties of Glutaric acid, diamide, N,N'-dibutyl-N,N'-diphenyl-

InChI

InChI=1S/C25H34N2O2/c1-3-5-20-26(22-14-9-7-10-15-22)24(28)18-13-19-25(29)27(21-6-4-2)23-16-11-8-12-17-23/h7-12,14-17H,3-6,13,18-21H2,1-2H3

InChI Key

FZKJCHZUFTZIAX-UHFFFAOYSA-N

Formula

C25H34N2O2

SMILES

CCCCN(C(=O)CCCC(=O)N(CCCC)c1ccccc1)c1ccccc1

Molecular Weight¹

394.56

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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°	57.83	kJ/mol	Joback Calculated Property
ΔvapH°	117.12	kJ/mol	Relay (1.0) Calculated Property
IE	7.90	eV	Relay (1.0) Calculated Property
log10WS	-5.38		Relay (1.0) Calculated Property
logPoct/wat	5.823		Crippen Calculated Property
McVol	338.690	ml/mol	McGowan Calculated Property
Inp	[3038.00; 3038.00]
Inp	3038.00		NIST
Inp	3038.00		NIST
Tboil	703.91	K	Relay (1.0) Calculated Property
Tfus	372.85	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[1107.49; 1190.76]	J/mol×K	[957.58; 1178.22]
Cp,gas	1107.49	J/mol×K	957.58	Joback Calculated Property
Cp,gas	1123.75	J/mol×K	994.35	Joback Calculated Property
Cp,gas	1138.91	J/mol×K	1031.13	Joback Calculated Property
Cp,gas	1153.07	J/mol×K	1067.90	Joback Calculated Property
Cp,gas	1166.35	J/mol×K	1104.67	Joback Calculated Property
Cp,gas	1178.88	J/mol×K	1141.45	Joback Calculated Property
Cp,gas	1190.76	J/mol×K	1178.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, diamide, N,N'-dibutyl-N,N'-diphenyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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