Chemical Properties of Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, nonyl ester

InChI

InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-19-28-23(26)12-10-11-22(25)24-18-17-20-13-15-21(27-2)16-14-20/h13-16H,3-12,17-19H2,1-2H3,(H,24,25)

InChI Key

PIYOMJWUWWCMRA-UHFFFAOYSA-N

Formula

C23H37NO4

SMILES

CCCCCCCCCOC(=O)CCCC(=O)NCCc1ccc(OC)cc1

Molecular Weight¹

391.54

• 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).
• 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).
• 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	-846.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	61.23	kJ/mol	Joback Calculated Property
ΔvapH°	125.63	kJ/mol	Relay (1.0) Calculated Property
IE	8.29	eV	Relay (1.0) Calculated Property
log10WS	-5.04		Relay (1.0) Calculated Property
logPoct/wat	4.818		Crippen Calculated Property
McVol	336.030	ml/mol	McGowan Calculated Property
Inp	[3192.00; 3192.00]
Inp	3192.00		NIST
Inp	3192.00		NIST
Tboil	694.28	K	Relay (1.0) Calculated Property
Tfus	331.23	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[1111.45; 1186.81]	J/mol×K	[942.18; 1153.80]
Cp,gas	1111.45	J/mol×K	942.18	Joback Calculated Property
Cp,gas	1127.41	J/mol×K	977.45	Joback Calculated Property
Cp,gas	1141.96	J/mol×K	1012.72	Joback Calculated Property
Cp,gas	1155.13	J/mol×K	1047.99	Joback Calculated Property
Cp,gas	1166.97	J/mol×K	1083.26	Joback Calculated Property
Cp,gas	1177.52	J/mol×K	1118.53	Joback Calculated Property
Cp,gas	1186.81	J/mol×K	1153.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(2-(4-methoxyphenyl)ethyl)-, nonyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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