Chemical Properties of Succinic acid, 3-methoxybenzyl pentadecyl ester

InChI

InChI=1S/C27H44O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-31-26(28)19-20-27(29)32-23-24-17-16-18-25(22-24)30-2/h16-18,22H,3-15,19-21,23H2,1-2H3

InChI Key

RQSRGUMJAYBEOR-UHFFFAOYSA-N

Formula

C27H44O5

SMILES

CCCCCCCCCCCCCCCOC(=O)CCC(=O)OCc1cccc(OC)c1

Molecular Weight¹

448.64

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[1335.61; 1409.86]	J/mol×K	[1023.82; 1258.07]
Cp,gas	1335.61	J/mol×K	1023.82	Joback Calculated Property
Cp,gas	1352.63	J/mol×K	1062.86	Joback Calculated Property
Cp,gas	1367.73	J/mol×K	1101.90	Joback Calculated Property
Cp,gas	1380.96	J/mol×K	1140.94	Joback Calculated Property
Cp,gas	1392.36	J/mol×K	1179.99	Joback Calculated Property
Cp,gas	1401.98	J/mol×K	1219.03	Joback Calculated Property
Cp,gas	1409.86	J/mol×K	1258.07	Joback Calculated Property
η	[0.0000144; 0.0001845]	Pa×s	[599.54; 1023.82]
η	0.0001845	Pa×s	599.54	Joback Calculated Property
η	0.0000963	Pa×s	670.25	Joback Calculated Property
η	0.0000569	Pa×s	740.97	Joback Calculated Property
η	0.0000369	Pa×s	811.68	Joback Calculated Property
η	0.0000256	Pa×s	882.39	Joback Calculated Property
η	0.0000188	Pa×s	953.11	Joback Calculated Property
η	0.0000144	Pa×s	1023.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methoxybenzyl pentadecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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