Chemical Properties of Glutaric acid, monoamide, N-(4-methylbenzyl)-, nonyl ester

InChI

InChI=1S/C22H35NO3/c1-3-4-5-6-7-8-9-17-26-22(25)12-10-11-21(24)23-18-20-15-13-19(2)14-16-20/h13-16H,3-12,17-18H2,1-2H3,(H,23,24)

InChI Key

RHPJOTWNZVTHHE-UHFFFAOYSA-N

Formula

C22H35NO3

SMILES

CCCCCCCCCOC(=O)CCCC(=O)NCc1ccc(C)cc1

Molecular Weight¹

361.52

• 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

Property	Value	Unit	Source
ω	1.0373		Relay (1.0) Calculated Property
ΔfG°	-36.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-732.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.87	kJ/mol	Joback Calculated Property
ΔvapH°	117.32	kJ/mol	Relay (1.0) Calculated Property
IE	8.39	eV	Relay (1.0) Calculated Property
log10WS	-5.14		Relay (1.0) Calculated Property
logPoct/wat	5.075		Crippen Calculated Property
McVol	316.070	ml/mol	McGowan Calculated Property
Pc	1195.65	kPa	Joback Calculated Property
Inp	[2953.00; 2953.00]
Inp	2953.00		NIST
Inp	2953.00		NIST
Tboil	675.23	K	Relay (1.0) Calculated Property
Tc	883.41	K	Relay (1.0) Calculated Property
Tfus	329.35	K	Relay (1.0) Calculated Property
Vc	1.174	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1028.20; 1109.00]	J/mol×K	[914.75; 1122.55]
Cp,gas	1028.20	J/mol×K	914.75	Joback Calculated Property
Cp,gas	1044.50	J/mol×K	949.38	Joback Calculated Property
Cp,gas	1059.61	J/mol×K	984.02	Joback Calculated Property
Cp,gas	1073.57	J/mol×K	1018.65	Joback Calculated Property
Cp,gas	1086.42	J/mol×K	1053.28	Joback Calculated Property
Cp,gas	1098.21	J/mol×K	1087.91	Joback Calculated Property
Cp,gas	1109.00	J/mol×K	1122.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, monoamide, N-(4-methylbenzyl)-, nonyl 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.