Chemical Properties of Glutaric acid, 2-ethylhexyl heptadecyl ester

InChI

InChI=1S/C30H58O4/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33-29(31)24-22-25-30(32)34-27-28(6-3)23-8-5-2/h28H,4-27H2,1-3H3

InChI Key

NDZYESDLIPYHLA-UHFFFAOYSA-N

Formula

C30H58O4

SMILES

CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O)OCC(CC)CCCC

Molecular Weight¹

482.79

• 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

Property	Value	Unit	Source
ΔfH°gas	-1274.22	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	75.51	kJ/mol	Joback Calculated Property
ΔvapH°	132.92	kJ/mol	Relay (1.0) Calculated Property
log10WS	-8.37		Relay (1.0) Calculated Property
logPoct/wat	9.331		Crippen Calculated Property
McVol	448.440	ml/mol	McGowan Calculated Property
Pc	625.63	kPa	Joback Calculated Property
Inp	[3249.00; 3249.00]
Inp	3249.00		NIST
Inp	3249.00		NIST
Tboil	683.92	K	Relay (1.0) Calculated Property
Tc	854.10	K	Relay (1.0) Calculated Property
Tfus	272.08	K	Relay (1.0) Calculated Property

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	[1605.40; 1713.90]	J/mol×K	[1037.94; 1301.70]
Cp,gas	1605.40	J/mol×K	1037.94	Joback Calculated Property
Cp,gas	1629.35	J/mol×K	1081.90	Joback Calculated Property
Cp,gas	1650.81	J/mol×K	1125.86	Joback Calculated Property
Cp,gas	1669.88	J/mol×K	1169.82	Joback Calculated Property
Cp,gas	1686.68	J/mol×K	1213.78	Joback Calculated Property
Cp,gas	1701.32	J/mol×K	1257.74	Joback Calculated Property
Cp,gas	1713.90	J/mol×K	1301.70	Joback Calculated Property
η	[0.0000104; 0.0002682]	Pa×s	[557.18; 1037.94]
η	0.0002682	Pa×s	557.18	Joback Calculated Property
η	0.0001110	Pa×s	637.31	Joback Calculated Property
η	0.0000560	Pa×s	717.43	Joback Calculated Property
η	0.0000324	Pa×s	797.56	Joback Calculated Property
η	0.0000207	Pa×s	877.69	Joback Calculated Property
η	0.0000143	Pa×s	957.81	Joback Calculated Property
η	0.0000104	Pa×s	1037.94	Joback Calculated Property

Similar Compounds

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