Chemical Properties of Benzenepropanaminium, «gamma»-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-«gamma»-phenyl- (CAS 7492-32-2)

InChI

InChI=1S/C22H30N2O/c1-17(2)24(18(3)4)16-15-22(21(23)25,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3,(H2,23,25)

InChI Key

KNIVGGRCJWRCDV-UHFFFAOYSA-N

Formula

C23H33N2O

SMILES

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

Molecular Weight¹

353.52

CAS

7492-32-2

Other Names

• Ammonium, (3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl-
• (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium
• Isopropamid
• Isopropamide
• Isopropanamide
• (3-Carbamoyl-3,3-diphenylpropyl)diisopropylmethylamine

• 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	[938.68; 1024.53]	J/mol×K	[890.85; 1125.49]
Cp,gas	938.68	J/mol×K	890.85	Joback Calculated Property
Cp,gas	955.57	J/mol×K	929.96	Joback Calculated Property
Cp,gas	971.23	J/mol×K	969.06	Joback Calculated Property
Cp,gas	985.80	J/mol×K	1008.17	Joback Calculated Property
Cp,gas	999.45	J/mol×K	1047.27	Joback Calculated Property
Cp,gas	1012.31	J/mol×K	1086.38	Joback Calculated Property
Cp,gas	1024.53	J/mol×K	1125.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenepropanaminium, «gamma»-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-«gamma»-phenyl-.

Sources

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

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