Chemical Properties of Glutaric acid, di(2-methoxyethyl) ester

InChI

InChI=1S/C11H20O6/c1-14-6-8-16-10(12)4-3-5-11(13)17-9-7-15-2/h3-9H2,1-2H3

InChI Key

WJASGJGCRFUEGM-UHFFFAOYSA-N

Formula

C11H20O6

SMILES

COCCOC(=O)CCCC(=O)OCCOC

Molecular Weight¹

248.28

• 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	[302.32; 640.05]	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			9.47070e+01
Coefficient B			8.12840e-01
Coefficient C			-1.63400e-04
Coefficient D			-1.04100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	302.32	J/mol×K	273.00	Calculated Property
Cp,gas	357.21	J/mol×K	353.78	Calculated Property
Cp,gas	408.53	J/mol×K	434.56	Calculated Property
Cp,gas	455.95	J/mol×K	515.33	Calculated Property
Cp,gas	499.13	J/mol×K	596.11	Calculated Property
Cp,gas	537.76	J/mol×K	676.89	Calculated Property
Cp,gas	571.49	J/mol×K	757.67	Calculated Property
Cp,gas	600.00	J/mol×K	838.44	Calculated Property
Cp,gas	622.96	J/mol×K	919.22	Calculated Property
Cp,gas	640.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018174; 0.0001347]	Pa×s	[342.85; 549.83]	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			-1.32225e+01
Coefficient B			2.36982e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			342.85
Temperature range, max.			549.83
η	0.0018174	Pa×s	342.85	Calculated Property
η	0.0011769	Pa×s	365.85	Calculated Property
η	0.0008024	Pa×s	388.85	Calculated Property
η	0.0005709	Pa×s	411.84	Calculated Property
η	0.0004211	Pa×s	434.84	Calculated Property
η	0.0003203	Pa×s	457.84	Calculated Property
η	0.0002500	Pa×s	480.84	Calculated Property
η	0.0001997	Pa×s	503.83	Calculated Property
η	0.0001626	Pa×s	526.83	Calculated Property
η	0.0001347	Pa×s	549.83	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-methoxyethyl) ester.

Sources

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

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