Chemical Properties of Glutaric acid, 2-ethylhexyl 3-phenoxybenzyl ester

InChI

InChI=1S/C26H34O5/c1-3-5-11-21(4-2)19-29-25(27)16-10-17-26(28)30-20-22-12-9-15-24(18-22)31-23-13-7-6-8-14-23/h6-9,12-15,18,21H,3-5,10-11,16-17,19-20H2,1-2H3

InChI Key

PJYHRMMNGOOHRG-UHFFFAOYSA-N

Formula

C26H34O5

SMILES

CCCCC(CC)COC(=O)CCCC(=O)OCc1cccc(Oc2ccccc2)c1

Molecular Weight¹

426.55

• 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).
• 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_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, Enthalpy of vaporization at standard conditions, 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	[1152.52; 1209.49]	J/mol×K	[991.24; 1215.72]
Cp,gas	1152.52	J/mol×K	991.24	Joback Calculated Property
Cp,gas	1166.13	J/mol×K	1028.65	Joback Calculated Property
Cp,gas	1178.03	J/mol×K	1066.07	Joback Calculated Property
Cp,gas	1188.26	J/mol×K	1103.48	Joback Calculated Property
Cp,gas	1196.89	J/mol×K	1140.89	Joback Calculated Property
Cp,gas	1203.94	J/mol×K	1178.30	Joback Calculated Property
Cp,gas	1209.49	J/mol×K	1215.72	Joback Calculated Property
η	[0.0000119; 0.0002714]	Pa×s	[540.03; 991.24]
η	0.0002714	Pa×s	540.03	Joback Calculated Property
η	0.0001171	Pa×s	615.23	Joback Calculated Property
η	0.0000607	Pa×s	690.43	Joback Calculated Property
η	0.0000358	Pa×s	765.63	Joback Calculated Property
η	0.0000232	Pa×s	840.84	Joback Calculated Property
η	0.0000161	Pa×s	916.04	Joback Calculated Property
η	0.0000119	Pa×s	991.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-ethylhexyl 3-phenoxybenzyl 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.
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