Chemical Properties of Alpha,alpha'-diacetyl-n,n'-dicyclohexyl-glutaramide (CAS 30564-13-7)

InChI

InChI=1S/C21H34N2O4/c1-14(24)18(20(26)22-16-9-5-3-6-10-16)13-19(15(2)25)21(27)23-17-11-7-4-8-12-17/h16-19H,3-13H2,1-2H3,(H,22,26)(H,23,27)

InChI Key

VBQMOKSUEKZSOD-UHFFFAOYSA-N

Formula

C21H34N2O4

SMILES

CC(=O)C(CC(C(C)=O)C(=O)NC1CCCCC1)C(=O)NC1CCCCC1

Molecular Weight¹

378.51

CAS

30564-13-7

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1116.78; 1174.83]	J/mol×K	[1033.92; 1272.85]
Cp,gas	1116.78	J/mol×K	1033.92	Joback Calculated Property
Cp,gas	1130.36	J/mol×K	1073.74	Joback Calculated Property
Cp,gas	1142.25	J/mol×K	1113.56	Joback Calculated Property
Cp,gas	1152.56	J/mol×K	1153.38	Joback Calculated Property
Cp,gas	1161.36	J/mol×K	1193.20	Joback Calculated Property
Cp,gas	1168.76	J/mol×K	1233.02	Joback Calculated Property
Cp,gas	1174.83	J/mol×K	1272.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Alpha,alpha'-diacetyl-n,n'-dicyclohexyl-glutaramide.

Sources

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

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