Chemical Properties of Fumaric acid, 3-methylbut-2-yl pentadecyl ester

InChI

InChI=1S/C24H44O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-23(25)18-19-24(26)28-22(4)21(2)3/h18-19,21-22H,5-17,20H2,1-4H3

InChI Key

FWOAAOGKBHVIHX-VHEBQXMUSA-N

Formula

C24H44O4

SMILES

CCCCCCCCCCCCCCCOC(=O)/C=C/C(=O)OC(C)C(C)C

Molecular Weight¹

396.61

• 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).
• 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).
• 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	[1191.39; 1289.44]	J/mol×K	[904.38; 1107.28]
Cp,gas	1191.39	J/mol×K	904.38	Joback Calculated Property
Cp,gas	1210.84	J/mol×K	938.20	Joback Calculated Property
Cp,gas	1228.98	J/mol×K	972.01	Joback Calculated Property
Cp,gas	1245.87	J/mol×K	1005.83	Joback Calculated Property
Cp,gas	1261.54	J/mol×K	1039.64	Joback Calculated Property
Cp,gas	1276.05	J/mol×K	1073.46	Joback Calculated Property
Cp,gas	1289.44	J/mol×K	1107.28	Joback Calculated Property
η	[0.0000215; 0.0006695]	Pa×s	[469.48; 904.38]
η	0.0006695	Pa×s	469.48	Joback Calculated Property
η	0.0002572	Pa×s	541.96	Joback Calculated Property
η	0.0001238	Pa×s	614.45	Joback Calculated Property
η	0.0000695	Pa×s	686.93	Joback Calculated Property
η	0.0000436	Pa×s	759.41	Joback Calculated Property
η	0.0000297	Pa×s	831.90	Joback Calculated Property
η	0.0000215	Pa×s	904.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fumaric acid, 3-methylbut-2-yl pentadecyl 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.