Chemical Properties of Diampromide (CAS 552-25-0)

InChI

InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3

InChI Key

RXTHKWVSXOIHJS-UHFFFAOYSA-N

Formula

C21H28N2O

SMILES

CCC(=O)N(CC(C)N(C)CCc1ccccc1)c1ccccc1

Molecular Weight¹

324.46

CAS

552-25-0

Other Names

• Propanamide, N-[2-[methyl(2-phenylethyl)amino]propyl]-N-phenyl-
• Propionanilide, N-[2-(methylphenethylamino)propyl]-
• Diampromid
• N-[2-(Methylphenethylamino)propyl]propionanilide

• 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	[851.35; 940.92]	J/mol×K	[811.55; 1028.17]
Cp,gas	851.35	J/mol×K	811.55	Joback Calculated Property
Cp,gas	869.13	J/mol×K	847.65	Joback Calculated Property
Cp,gas	885.63	J/mol×K	883.76	Joback Calculated Property
Cp,gas	900.96	J/mol×K	919.86	Joback Calculated Property
Cp,gas	915.22	J/mol×K	955.96	Joback Calculated Property
Cp,gas	928.50	J/mol×K	992.06	Joback Calculated Property
Cp,gas	940.92	J/mol×K	1028.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diampromide.

Sources

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

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