Chemical Properties of Ambucetamide (CAS 519-88-0)

InChI

InChI=1S/C17H28N2O2/c1-4-6-12-19(13-7-5-2)16(17(18)20)14-8-10-15(21-3)11-9-14/h8-11,16H,4-7,12-13H2,1-3H3,(H2,18,20)

InChI Key

WUSAVCGXMSWMQM-UHFFFAOYSA-N

Formula

C17H28N2O2

SMILES

CCCCN(CCCC)C(C(N)=O)c1ccc(OC)cc1

Molecular Weight¹

292.42

CAS

519-88-0

Other Names

• Benzeneacetamide, «alpha»-(dibutylamino)-4-methoxy-
• Acetamide, 2-dibutylamino-2-(p-methoxyphenyl)-
• A 16
• Ambucetamid
• «alpha»-Dibutylamino-«alpha»-(p-methoxyphenyl)acetamide
• Bersen
• Dibutamid
• Dibutamide
• «alpha»-Dibutyl-amino-4-methoxybenzeneacetamide
• «alpha»-Dibutyl-amino-p-methoxyphenylacetamide
• 2-Dibutylamino-2-(p-methoxyphenyl)acetamide
• Meritin
• «alpha»-p-Methoxyphenyl-«alpha»-di-n-butylaminoacetamide
• R 5
• (.+/-.)-Ambucetamide

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[767.48; 851.73]	J/mol×K	[780.84; 984.17]
Cp,gas	767.48	J/mol×K	780.84	Joback Calculated Property
Cp,gas	784.05	J/mol×K	814.73	Joback Calculated Property
Cp,gas	799.56	J/mol×K	848.62	Joback Calculated Property
Cp,gas	814.04	J/mol×K	882.51	Joback Calculated Property
Cp,gas	827.53	J/mol×K	916.40	Joback Calculated Property
Cp,gas	840.08	J/mol×K	950.28	Joback Calculated Property
Cp,gas	851.73	J/mol×K	984.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ambucetamide.

Sources

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

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