Chemical Properties of Glutaric acid, heptyl 4-methylpent-2-yl ester

InChI

InChI=1S/C18H34O4/c1-5-6-7-8-9-13-21-17(19)11-10-12-18(20)22-16(4)14-15(2)3/h15-16H,5-14H2,1-4H3

InChI Key

XTCRMOZLSWZRCZ-UHFFFAOYSA-N

Formula

C18H34O4

SMILES

CCCCCCCOC(=O)CCCC(=O)OC(C)CC(C)C

Molecular Weight¹

314.47

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[850.46; 942.50]	J/mol×K	[762.94; 944.42]
Cp,gas	850.46	J/mol×K	762.94	Joback Calculated Property
Cp,gas	868.17	J/mol×K	793.19	Joback Calculated Property
Cp,gas	884.91	J/mol×K	823.43	Joback Calculated Property
Cp,gas	900.70	J/mol×K	853.68	Joback Calculated Property
Cp,gas	915.55	J/mol×K	883.93	Joback Calculated Property
Cp,gas	929.48	J/mol×K	914.17	Joback Calculated Property
Cp,gas	942.50	J/mol×K	944.42	Joback Calculated Property
η	[0.0000599; 0.0015163]	Pa×s	[406.94; 762.94]
η	0.0015163	Pa×s	406.94	Joback Calculated Property
η	0.0006283	Pa×s	466.27	Joback Calculated Property
η	0.0003176	Pa×s	525.61	Joback Calculated Property
η	0.0001844	Pa×s	584.94	Joback Calculated Property
η	0.0001183	Pa×s	644.27	Joback Calculated Property
η	0.0000818	Pa×s	703.61	Joback Calculated Property
η	0.0000599	Pa×s	762.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, heptyl 4-methylpent-2-yl 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.