Chemical Properties of Glutaric acid, 2-ethoxyethyl heptyl ester

InChI

InChI=1S/C16H30O5/c1-3-5-6-7-8-12-20-15(17)10-9-11-16(18)21-14-13-19-4-2/h3-14H2,1-2H3

InChI Key

LJNKSBDFPCZGQW-UHFFFAOYSA-N

Formula

C16H30O5

SMILES

CCCCCCCOC(=O)CCCC(=O)OCCOCC

Molecular Weight¹

302.41

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.98; 879.50]	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			6.46620e+01
Coefficient B			1.35104e+00
Coefficient C			-5.46400e-04
Coefficient D			1.02000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	392.98	J/mol×K	273.00	Calculated Property
Cp,gas	474.69	J/mol×K	353.78	Calculated Property
Cp,gas	549.42	J/mol×K	434.56	Calculated Property
Cp,gas	617.19	J/mol×K	515.33	Calculated Property
Cp,gas	678.03	J/mol×K	596.11	Calculated Property
Cp,gas	731.98	J/mol×K	676.89	Calculated Property
Cp,gas	779.07	J/mol×K	757.67	Calculated Property
Cp,gas	819.33	J/mol×K	838.44	Calculated Property
Cp,gas	852.80	J/mol×K	919.22	Calculated Property
Cp,gas	879.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016243; 0.0001006]	Pa×s	[376.97; 613.64]	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			-1.36342e+01
Coefficient B			2.71853e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			376.97
Temperature range, max.			613.64
η	0.0016243	Pa×s	376.97	Calculated Property
η	0.0010149	Pa×s	403.27	Calculated Property
η	0.0006718	Pa×s	429.56	Calculated Property
η	0.0004663	Pa×s	455.86	Calculated Property
η	0.0003368	Pa×s	482.16	Calculated Property
η	0.0002516	Pa×s	508.45	Calculated Property
η	0.0001935	Pa×s	534.75	Calculated Property
η	0.0001524	Pa×s	561.04	Calculated Property
η	0.0001227	Pa×s	587.34	Calculated Property
η	0.0001006	Pa×s	613.64	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-ethoxyethyl heptyl ester.

Sources

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

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