Chemical Properties of Glutaric acid, dodec-2-en-1-yl 2-methylpentyl ester

InChI

InChI=1S/C23H42O4/c1-4-6-7-8-9-10-11-12-13-14-19-26-22(24)17-15-18-23(25)27-20-21(3)16-5-2/h13-14,21H,4-12,15-20H2,1-3H3/b14-13+

InChI Key

QSWXXMSLWGYHBV-BUHFOSPRSA-N

Formula

C23H42O4

SMILES

CCCCCCCCC/C=C/COC(=O)CCCC(=O)OCC(C)CCC

Molecular Weight¹

382.58

• 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	[1128.31; 1225.06]	J/mol×K	[881.94; 1079.77]
Cp,gas	1128.31	J/mol×K	881.94	Joback Calculated Property
Cp,gas	1147.33	J/mol×K	914.91	Joback Calculated Property
Cp,gas	1165.14	J/mol×K	947.88	Joback Calculated Property
Cp,gas	1181.78	J/mol×K	980.86	Joback Calculated Property
Cp,gas	1197.28	J/mol×K	1013.83	Joback Calculated Property
Cp,gas	1211.70	J/mol×K	1046.80	Joback Calculated Property
Cp,gas	1225.06	J/mol×K	1079.77	Joback Calculated Property
η	[0.0000273; 0.0006444]	Pa×s	[473.21; 881.94]
η	0.0006444	Pa×s	473.21	Joback Calculated Property
η	0.0002732	Pa×s	541.33	Joback Calculated Property
η	0.0001403	Pa×s	609.45	Joback Calculated Property
η	0.0000824	Pa×s	677.58	Joback Calculated Property
η	0.0000533	Pa×s	745.70	Joback Calculated Property
η	0.0000371	Pa×s	813.82	Joback Calculated Property
η	0.0000273	Pa×s	881.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 2-methylpentyl 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.