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

394.55

• 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	1.0233		Relay (1.0) Calculated Property
ΔfG°	348.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-314.99	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	57.83	kJ/mol	Joback Calculated Property
ΔvapH°	116.39	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
Pc	1245.09	kPa	Joback Calculated Property
Inp	[3038.00; 3038.00]
Inp	3038.00		NIST
Inp	3038.00		NIST
Tboil	703.91	K	Relay (1.0) Calculated Property
Tc	964.57	K	Relay (1.0) Calculated Property
Tfus	376.24	K	Relay (1.0) Calculated Property
Vc	1.238	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1107.39; 1190.69]	J/mol×K	[957.38; 1177.97]
Cp,gas	1107.39	J/mol×K	957.38	Joback Calculated Property
Cp,gas	1123.66	J/mol×K	994.15	Joback Calculated Property
Cp,gas	1138.82	J/mol×K	1030.91	Joback Calculated Property
Cp,gas	1152.99	J/mol×K	1067.68	Joback Calculated Property
Cp,gas	1166.27	J/mol×K	1104.44	Joback Calculated Property
Cp,gas	1178.80	J/mol×K	1141.21	Joback Calculated Property
Cp,gas	1190.69	J/mol×K	1177.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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