Chemical Properties of 3,4-Dimethoxy adipic acid, dimethyl ester

InChI

InChI=1S/C10H18O6/c1-13-7(5-9(11)15-3)8(14-2)6-10(12)16-4/h7-8H,5-6H2,1-4H3

InChI Key

WUWLMYNLJRZTOV-UHFFFAOYSA-N

Formula

C10H18O6

SMILES

COC(=O)CC(OC)C(CC(=O)OC)OC

Molecular Weight¹

234.25

• 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	[280.47; 589.53]	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			9.22520e+01
Coefficient B			7.29680e-01
Coefficient C			-1.15400e-04
Coefficient D			-1.17000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	280.47	J/mol×K	273.00	Calculated Property
Cp,gas	330.77	J/mol×K	353.78	Calculated Property
Cp,gas	377.95	J/mol×K	434.56	Calculated Property
Cp,gas	421.62	J/mol×K	515.33	Calculated Property
Cp,gas	461.43	J/mol×K	596.11	Calculated Property
Cp,gas	497.00	J/mol×K	676.89	Calculated Property
Cp,gas	527.97	J/mol×K	757.67	Calculated Property
Cp,gas	553.96	J/mol×K	838.44	Calculated Property
Cp,gas	574.60	J/mol×K	919.22	Calculated Property
Cp,gas	589.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038758; 0.0001258]	Pa×s	[301.58; 538.16]	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			-1.33496e+01
Coefficient B			2.35130e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			301.58
Temperature range, max.			538.16
η	0.0038758	Pa×s	301.58	Calculated Property
η	0.0020743	Pa×s	327.87	Calculated Property
η	0.0012182	Pa×s	354.15	Calculated Property
η	0.0007700	Pa×s	380.44	Calculated Property
η	0.0005164	Pa×s	406.73	Calculated Property
η	0.0003636	Pa×s	433.01	Calculated Property
η	0.0002665	Pa×s	459.30	Calculated Property
η	0.0002020	Pa×s	485.59	Calculated Property
η	0.0001575	Pa×s	511.88	Calculated Property
η	0.0001258	Pa×s	538.16	Calculated Property

Similar Compounds

Find more compounds similar to 3,4-Dimethoxy adipic acid, dimethyl ester.

Sources

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

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