Chemical Properties of Succinic acid, 4-methylpent-2-yl tridecyl ester

InChI

InChI=1S/C23H44O4/c1-5-6-7-8-9-10-11-12-13-14-15-18-26-22(24)16-17-23(25)27-21(4)19-20(2)3/h20-21H,5-19H2,1-4H3

InChI Key

DCQSSXQXLFXUFN-UHFFFAOYSA-N

Formula

C23H44O4

SMILES

CCCCCCCCCCCCCOC(=O)CCC(=O)OC(C)CC(C)C

Molecular Weight¹

384.60

• 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	[1155.40; 1253.84]	J/mol×K	[877.34; 1074.11]
Cp,gas	1155.40	J/mol×K	877.34	Joback Calculated Property
Cp,gas	1174.99	J/mol×K	910.14	Joback Calculated Property
Cp,gas	1193.27	J/mol×K	942.93	Joback Calculated Property
Cp,gas	1210.26	J/mol×K	975.73	Joback Calculated Property
Cp,gas	1226.01	J/mol×K	1008.52	Joback Calculated Property
Cp,gas	1240.52	J/mol×K	1041.32	Joback Calculated Property
Cp,gas	1253.84	J/mol×K	1074.11	Joback Calculated Property
η	[0.0000286; 0.0008160]	Pa×s	[463.29; 877.34]
η	0.0008160	Pa×s	463.29	Joback Calculated Property
η	0.0003252	Pa×s	532.30	Joback Calculated Property
η	0.0001600	Pa×s	601.31	Joback Calculated Property
η	0.0000911	Pa×s	670.32	Joback Calculated Property
η	0.0000577	Pa×s	739.32	Joback Calculated Property
η	0.0000394	Pa×s	808.33	Joback Calculated Property
η	0.0000286	Pa×s	877.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-methylpent-2-yl tridecyl 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.