Chemical Properties of p-Diethylaminoacetophenone (CAS 5520-66-1)

InChI

InChI=1S/C12H17NO/c1-4-13(5-2)12-8-6-11(7-9-12)10(3)14/h6-9H,4-5H2,1-3H3

InChI Key

HMIBQFXWSUBFTG-UHFFFAOYSA-N

Formula

C12H17NO

SMILES

CCN(CC)c1ccc(C(C)=O)cc1

Molecular Weight¹

191.27

CAS

5520-66-1

• 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	[404.24; 485.70]	J/mol×K	[571.93; 778.19]
Cp,gas	404.24	J/mol×K	571.93	Joback Calculated Property
Cp,gas	420.02	J/mol×K	606.31	Joback Calculated Property
Cp,gas	434.87	J/mol×K	640.68	Joback Calculated Property
Cp,gas	448.82	J/mol×K	675.06	Joback Calculated Property
Cp,gas	461.92	J/mol×K	709.43	Joback Calculated Property
Cp,gas	474.20	J/mol×K	743.81	Joback Calculated Property
Cp,gas	485.70	J/mol×K	778.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-Diethylaminoacetophenone.

Sources

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

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