Chemical Properties of Glutaric acid, heptadecyl 6-methylhept-2-yl ester

InChI

InChI=1S/C30H58O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-33-29(31)24-21-25-30(32)34-28(4)23-20-22-27(2)3/h27-28H,5-26H2,1-4H3

InChI Key

QDMVCHQIGDBMKT-UHFFFAOYSA-N

Formula

C30H58O4

SMILES

CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O)OC(C)CCCC(C)C

Molecular Weight¹

482.78

• 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	[673.94; 1584.35]	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			2.30720e+01
Coefficient B			2.75608e+00
Coefficient C			-1.42540e-03
Coefficient D			2.30600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	673.94	J/mol×K	273.00	Calculated Property
Cp,gas	829.92	J/mol×K	353.78	Calculated Property
Cp,gas	970.49	J/mol×K	434.56	Calculated Property
Cp,gas	1096.39	J/mol×K	515.33	Calculated Property
Cp,gas	1208.34	J/mol×K	596.11	Calculated Property
Cp,gas	1307.06	J/mol×K	676.89	Calculated Property
Cp,gas	1393.30	J/mol×K	757.67	Calculated Property
Cp,gas	1467.77	J/mol×K	838.44	Calculated Property
Cp,gas	1531.21	J/mol×K	919.22	Calculated Property
Cp,gas	1584.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005184; 0.0000128]	Pa×s	[482.52; 873.40]	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			-1.58344e+01
Coefficient B			3.99032e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			482.52
Temperature range, max.			873.40
η	0.0005184	Pa×s	482.52	Calculated Property
η	0.0002619	Pa×s	525.95	Calculated Property
η	0.0001468	Pa×s	569.38	Calculated Property
η	0.0000894	Pa×s	612.81	Calculated Property
η	0.0000581	Pa×s	656.24	Calculated Property
η	0.0000398	Pa×s	699.68	Calculated Property
η	0.0000285	Pa×s	743.11	Calculated Property
η	0.0000212	Pa×s	786.54	Calculated Property
η	0.0000163	Pa×s	829.97	Calculated Property
η	0.0000128	Pa×s	873.40	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, heptadecyl 6-methylhept-2-yl ester.

Sources

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

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