Chemical Properties of Glutaric acid, 3,4-dimethylphenyl pentadecyl ester

InChI

InChI=1S/C28H46O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-27(29)18-17-19-28(30)32-26-21-20-24(2)25(3)23-26/h20-21,23H,4-19,22H2,1-3H3

InChI Key

OLJVEHLYVNQSTH-UHFFFAOYSA-N

Formula

C28H46O4

SMILES

CCCCCCCCCCCCCCCOC(=O)CCCC(=O)Oc1ccc(C)c(C)c1

Molecular Weight¹

446.67

• 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	[1368.97; 1451.15]	J/mol×K	[1029.26; 1265.35]
Cp,gas	1368.97	J/mol×K	1029.26	Joback Calculated Property
Cp,gas	1387.04	J/mol×K	1068.61	Joback Calculated Property
Cp,gas	1403.28	J/mol×K	1107.96	Joback Calculated Property
Cp,gas	1417.75	J/mol×K	1147.31	Joback Calculated Property
Cp,gas	1430.51	J/mol×K	1186.65	Joback Calculated Property
Cp,gas	1441.62	J/mol×K	1226.00	Joback Calculated Property
Cp,gas	1451.15	J/mol×K	1265.35	Joback Calculated Property
η	[0.0000172; 0.0002098]	Pa×s	[601.10; 1029.26]
η	0.0002098	Pa×s	601.10	Joback Calculated Property
η	0.0001109	Pa×s	672.46	Joback Calculated Property
η	0.0000662	Pa×s	743.82	Joback Calculated Property
η	0.0000433	Pa×s	815.18	Joback Calculated Property
η	0.0000303	Pa×s	886.54	Joback Calculated Property
η	0.0000223	Pa×s	957.90	Joback Calculated Property
η	0.0000172	Pa×s	1029.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3,4-dimethylphenyl 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.