Chemical Properties of Diethyl diethylmalonate (CAS 77-25-8)

InChI

InChI=1S/C11H20O4/c1-5-11(6-2,9(12)14-7-3)10(13)15-8-4/h5-8H2,1-4H3

InChI Key

ZKBBUZRGPULIRN-UHFFFAOYSA-N

Formula

C11H20O4

SMILES

CCOC(=O)C(CC)(CC)C(=O)OCC

Molecular Weight¹

216.27

CAS

77-25-8

Other Names

• Diethylmalonic acid diethyl ester
• Propanedioic acid, diethyl-, diethyl ester
• Diethylmalonate diethyl ester
• Diethylmalonic ester
• Malonic acid, diethyl-, diethyl ester

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.05; 604.51]	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			1.92340e+01
Coefficient B			1.06508e+00
Coefficient C			-5.57200e-04
Coefficient D			7.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	270.05	J/mol×K	273.00	Calculated Property
Cp,gas	329.72	J/mol×K	353.78	Calculated Property
Cp,gas	383.20	J/mol×K	434.56	Calculated Property
Cp,gas	430.72	J/mol×K	515.33	Calculated Property
Cp,gas	472.54	J/mol×K	596.11	Calculated Property
Cp,gas	508.88	J/mol×K	676.89	Calculated Property
Cp,gas	540.01	J/mol×K	757.67	Calculated Property
Cp,gas	566.16	J/mol×K	838.44	Calculated Property
Cp,gas	587.58	J/mol×K	919.22	Calculated Property
Cp,gas	604.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0052140; 0.0001844]	Pa×s	[300.81; 523.02]	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			-1.31224e+01
Coefficient B			2.36618e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			300.81
Temperature range, max.			523.02
η	0.0052140	Pa×s	300.81	Calculated Property
η	0.0028711	Pa×s	325.50	Calculated Property
η	0.0017197	Pa×s	350.19	Calculated Property
η	0.0011020	Pa×s	374.88	Calculated Property
η	0.0007461	Pa×s	399.57	Calculated Property
η	0.0005286	Pa×s	424.26	Calculated Property
η	0.0003890	Pa×s	448.95	Calculated Property
η	0.0002955	Pa×s	473.64	Calculated Property
η	0.0002307	Pa×s	498.33	Calculated Property
η	0.0001844	Pa×s	523.02	Calculated Property

Similar Compounds

Find more compounds similar to Diethyl diethylmalonate.

Sources

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

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