Chemical Properties of Acetamide, 2,2-diphenyl-2-(2-(N-methyl-N-isopropylamino)ethyl (decomposition product of Isopropamide)

InChI

InChI=1S/C20H26N2O/c1-16(2)22(3)15-14-20(19(21)23,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,14-15H2,1-3H3,(H2,21,23)

InChI Key

KUQRRPXTMLQWRE-UHFFFAOYSA-N

Formula

C20H26N2O

SMILES

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

Molecular Weight¹

310.43

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[821.21; 904.24]	J/mol×K	[845.53; 1082.77]
Cp,gas	821.21	J/mol×K	845.53	Joback Calculated Property
Cp,gas	837.75	J/mol×K	885.07	Joback Calculated Property
Cp,gas	853.02	J/mol×K	924.61	Joback Calculated Property
Cp,gas	867.16	J/mol×K	964.15	Joback Calculated Property
Cp,gas	880.31	J/mol×K	1003.69	Joback Calculated Property
Cp,gas	892.62	J/mol×K	1043.23	Joback Calculated Property
Cp,gas	904.24	J/mol×K	1082.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2,2-diphenyl-2-(2-(N-methyl-N-isopropylamino)ethyl (decomposition product of Isopropamide).

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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