Chemical Properties of Benzoic acid, 2-di(3-methylbutyl)amino-, 3-methylbutyl ester

InChI

InChI=1S/C22H37NO2/c1-17(2)11-14-23(15-12-18(3)4)21-10-8-7-9-20(21)22(24)25-16-13-19(5)6/h7-10,17-19H,11-16H2,1-6H3

InChI Key

PFQDRNKAZZHSCC-UHFFFAOYSA-N

Formula

C22H37NO2

SMILES

CC(C)CCOC(=O)c1ccccc1N(CCC(C)C)CCC(C)C

Molecular Weight¹

347.53

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-570.98	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	43.21	kJ/mol	Joback Calculated Property
ΔvapH°	96.73	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.36		Relay (1.0) Calculated Property
logPoct/wat	5.788		Crippen Calculated Property
McVol	314.500	ml/mol	McGowan Calculated Property
Pc	1120.80	kPa	Joback Calculated Property
Inp	[2106.00; 2106.00]
Inp	2106.00		NIST
Inp	2106.00		NIST
Tboil	641.25	K	Relay (1.0) Calculated Property
Tfus	262.30	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[981.57; 1080.02]	J/mol×K	[803.96; 998.77]
Cp,gas	981.57	J/mol×K	803.96	Joback Calculated Property
Cp,gas	1000.92	J/mol×K	836.43	Joback Calculated Property
Cp,gas	1019.03	J/mol×K	868.90	Joback Calculated Property
Cp,gas	1035.95	J/mol×K	901.37	Joback Calculated Property
Cp,gas	1051.72	J/mol×K	933.84	Joback Calculated Property
Cp,gas	1066.40	J/mol×K	966.30	Joback Calculated Property
Cp,gas	1080.02	J/mol×K	998.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid, 2-di(3-methylbutyl)amino-, 3-methylbutyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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