Chemical Properties of Glutaric acid, butyl 2-methoxyethyl ester

InChI

InChI=1S/C12H22O5/c1-3-4-8-16-11(13)6-5-7-12(14)17-10-9-15-2/h3-10H2,1-2H3

InChI Key

GDZOHHDRJNORKP-UHFFFAOYSA-N

Formula

C12H22O5

SMILES

CCCCOC(=O)CCCC(=O)OCCOC

Molecular Weight¹

246.30

• 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	[308.13; 673.14]	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			6.82980e+01
Coefficient B			9.71040e-01
Coefficient C			-3.28800e-04
Coefficient D			-3.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	308.13	J/mol×K	273.00	Calculated Property
Cp,gas	369.02	J/mol×K	353.78	Calculated Property
Cp,gas	425.11	J/mol×K	434.56	Calculated Property
Cp,gas	476.27	J/mol×K	515.33	Calculated Property
Cp,gas	522.38	J/mol×K	596.11	Calculated Property
Cp,gas	563.34	J/mol×K	676.89	Calculated Property
Cp,gas	599.01	J/mol×K	757.67	Calculated Property
Cp,gas	629.27	J/mol×K	838.44	Calculated Property
Cp,gas	654.02	J/mol×K	919.22	Calculated Property
Cp,gas	673.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025106; 0.0001533]	Pa×s	[331.89; 549.68]	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			-1.30434e+01
Coefficient B			2.34189e+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.			331.89
Temperature range, max.			549.68
η	0.0025106	Pa×s	331.89	Calculated Property
η	0.0015543	Pa×s	356.09	Calculated Property
η	0.0010228	Pa×s	380.29	Calculated Property
η	0.0007076	Pa×s	404.49	Calculated Property
η	0.0005103	Pa×s	428.68	Calculated Property
η	0.0003811	Pa×s	452.88	Calculated Property
η	0.0002932	Pa×s	477.08	Calculated Property
η	0.0002313	Pa×s	501.28	Calculated Property
η	0.0001866	Pa×s	525.48	Calculated Property
η	0.0001533	Pa×s	549.68	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, butyl 2-methoxyethyl ester.

Sources

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

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