Chemical Properties of Hexanedioic acid, bis(2-methoxyethyl) ester (CAS 106-00-3)

InChI

InChI=1S/C12H22O6/c1-15-7-9-17-11(13)5-3-4-6-12(14)18-10-8-16-2/h3-10H2,1-2H3

InChI Key

GVRNUDCCYWKHMV-UHFFFAOYSA-N

Formula

C12H22O6

SMILES

COCCOC(=O)CCCCC(=O)OCCOC

Molecular Weight¹

262.30

CAS

106-00-3

Other Names

• Adipic acid, bis(2-methoxyethyl) ester
• Bis(2-methoxyethyl) adipate
• di(2-Methoxyethyl)adipate
• Adipic acid di(2-methoxyethyl) ester
• EK 2769

• 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).
• 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	[323.53; 691.64]	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			9.37980e+01
Coefficient B			9.07840e-01
Coefficient C			-2.17800e-04
Coefficient D			-9.22000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	323.53	J/mol×K	273.00	Calculated Property
Cp,gas	383.63	J/mol×K	353.78	Calculated Property
Cp,gas	439.61	J/mol×K	434.56	Calculated Property
Cp,gas	491.18	J/mol×K	515.33	Calculated Property
Cp,gas	538.05	J/mol×K	596.11	Calculated Property
Cp,gas	579.92	J/mol×K	676.89	Calculated Property
Cp,gas	616.51	J/mol×K	757.67	Calculated Property
Cp,gas	647.52	J/mol×K	838.44	Calculated Property
Cp,gas	672.66	J/mol×K	919.22	Calculated Property
Cp,gas	691.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016475; 0.0001224]	Pa×s	[354.12; 565.36]	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			-1.33665e+01
Coefficient B			2.46398e+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.			354.12
Temperature range, max.			565.36
η	0.0016475	Pa×s	354.12	Calculated Property
η	0.0010691	Pa×s	377.59	Calculated Property
η	0.0007297	Pa×s	401.06	Calculated Property
η	0.0005196	Pa×s	424.53	Calculated Property
η	0.0003833	Pa×s	448.00	Calculated Property
η	0.0002915	Pa×s	471.47	Calculated Property
η	0.0002275	Pa×s	494.94	Calculated Property
η	0.0001816	Pa×s	518.42	Calculated Property
η	0.0001478	Pa×s	541.89	Calculated Property
η	0.0001224	Pa×s	565.36	Calculated Property

Similar Compounds

Find more compounds similar to Hexanedioic acid, bis(2-methoxyethyl) ester.

Sources

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

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