Chemical Properties of Glutaric acid, dodecyl 2-propylphenyl ester

InChI

InChI=1S/C26H42O4/c1-3-5-6-7-8-9-10-11-12-15-22-29-25(27)20-16-21-26(28)30-24-19-14-13-18-23(24)17-4-2/h13-14,18-19H,3-12,15-17,20-22H2,1-2H3

InChI Key

FJBLXCGJULQNBT-UHFFFAOYSA-N

Formula

C26H42O4

SMILES

CCCCCCCCCCCCOC(=O)CCCC(=O)Oc1ccccc1CCC

Molecular Weight¹

418.61

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[535.01; 1255.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.04660e+01
Coefficient B			2.22584e+00
Coefficient C			-1.16556e-03
Coefficient D			1.84600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	535.01	J/mol×K	273.00	Calculated Property
Cp,gas	660.21	J/mol×K	353.78	Calculated Property
Cp,gas	772.76	J/mol×K	434.56	Calculated Property
Cp,gas	873.24	J/mol×K	515.33	Calculated Property
Cp,gas	962.24	J/mol×K	596.11	Calculated Property
Cp,gas	1040.33	J/mol×K	676.89	Calculated Property
Cp,gas	1108.10	J/mol×K	757.67	Calculated Property
Cp,gas	1166.14	J/mol×K	838.44	Calculated Property
Cp,gas	1215.03	J/mol×K	919.22	Calculated Property
Cp,gas	1255.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004302; 0.0000321]	Pa×s	[506.38; 807.82]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.47030e+01
Coefficient B			3.52020e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			506.38
Temperature range, max.			807.82
η	0.0004302	Pa×s	506.38	Calculated Property
η	0.0002795	Pa×s	539.87	Calculated Property
η	0.0001909	Pa×s	573.37	Calculated Property
η	0.0001361	Pa×s	606.86	Calculated Property
η	0.0001005	Pa×s	640.35	Calculated Property
η	0.0000764	Pa×s	673.85	Calculated Property
η	0.0000597	Pa×s	707.34	Calculated Property
η	0.0000477	Pa×s	740.83	Calculated Property
η	0.0000388	Pa×s	774.33	Calculated Property
η	0.0000321	Pa×s	807.82	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodecyl 2-propylphenyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.