Chemical Properties of Diethylmalonic acid, 2-ethoxylethyl heptyl ester

InChI

InChI=1S/C18H34O5/c1-5-9-10-11-12-13-22-16(19)18(6-2,7-3)17(20)23-15-14-21-8-4/h5-15H2,1-4H3

InChI Key

AORORCDIXYXIBW-UHFFFAOYSA-N

Formula

C18H34O5

SMILES

CCCCCCCOC(=O)C(CC)(CC)C(=O)OCCOCC

Molecular Weight¹

330.46

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.95; 984.15]	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			3.83710e+01
Coefficient B			1.66688e+00
Coefficient C			-8.27000e-04
Coefficient D			1.05900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	433.95	J/mol×K	273.00	Calculated Property
Cp,gas	529.26	J/mol×K	353.78	Calculated Property
Cp,gas	615.24	J/mol×K	434.56	Calculated Property
Cp,gas	692.24	J/mol×K	515.33	Calculated Property
Cp,gas	760.58	J/mol×K	596.11	Calculated Property
Cp,gas	820.59	J/mol×K	676.89	Calculated Property
Cp,gas	872.62	J/mol×K	757.67	Calculated Property
Cp,gas	917.00	J/mol×K	838.44	Calculated Property
Cp,gas	954.07	J/mol×K	919.22	Calculated Property
Cp,gas	984.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012982; 0.0000664]	Pa×s	[401.93; 647.93]	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			-1.44775e+01
Coefficient B			3.14739e+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.			401.93
Temperature range, max.			647.93
η	0.0012982	Pa×s	401.93	Calculated Property
η	0.0007885	Pa×s	429.26	Calculated Property
η	0.0005083	Pa×s	456.60	Calculated Property
η	0.0003444	Pa×s	483.93	Calculated Property
η	0.0002433	Pa×s	511.26	Calculated Property
η	0.0001780	Pa×s	538.60	Calculated Property
η	0.0001342	Pa×s	565.93	Calculated Property
η	0.0001039	Pa×s	593.27	Calculated Property
η	0.0000822	Pa×s	620.60	Calculated Property
η	0.0000664	Pa×s	647.93	Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, 2-ethoxylethyl heptyl ester.

Sources

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

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