Chemical Properties of 4-Diethylamino-2-methyl acetanilide (CAS 5417-52-7)

InChI

InChI=1S/C13H20N2O/c1-5-15(6-2)12-7-8-13(10(3)9-12)14-11(4)16/h7-9H,5-6H2,1-4H3,(H,14,16)

InChI Key

ORCJVXMOXNZNAY-UHFFFAOYSA-N

Formula

C13H20N2O

SMILES

CCN(CC)c1ccc(NC(C)=O)c(C)c1

Molecular Weight¹

220.31

CAS

5417-52-7

• 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	[507.64; 588.38]	J/mol×K	[649.96; 854.18]
Cp,gas	507.64	J/mol×K	649.96	Joback Calculated Property
Cp,gas	523.28	J/mol×K	684.00	Joback Calculated Property
Cp,gas	538.00	J/mol×K	718.03	Joback Calculated Property
Cp,gas	551.83	J/mol×K	752.07	Joback Calculated Property
Cp,gas	564.81	J/mol×K	786.10	Joback Calculated Property
Cp,gas	576.99	J/mol×K	820.14	Joback Calculated Property
Cp,gas	588.38	J/mol×K	854.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Diethylamino-2-methyl acetanilide.

Sources

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

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