Chemical Properties of Propanedioic acid, ethylmethyl-, diethyl ester

InChI

InChI=1S/C10H18O4/c1-5-10(4,8(11)13-6-2)9(12)14-7-3/h5-7H2,1-4H3

InChI Key

ODRGILDUWDVBJX-UHFFFAOYSA-N

Formula

C10H18O4

SMILES

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

Molecular Weight¹

202.25

Other Names

• diethyl ethylmethylmalonate

• 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	[248.83; 552.92]	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			2.01430e+01
Coefficient B			9.70080e-01
Coefficient C			-5.02800e-04
Coefficient D			6.55000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	248.83	J/mol×K	273.00	Calculated Property
Cp,gas	303.31	J/mol×K	353.78	Calculated Property
Cp,gas	352.12	J/mol×K	434.56	Calculated Property
Cp,gas	395.49	J/mol×K	515.33	Calculated Property
Cp,gas	433.62	J/mol×K	596.11	Calculated Property
Cp,gas	466.72	J/mol×K	676.89	Calculated Property
Cp,gas	494.99	J/mol×K	757.67	Calculated Property
Cp,gas	518.65	J/mol×K	838.44	Calculated Property
Cp,gas	537.89	J/mol×K	919.22	Calculated Property
Cp,gas	552.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0058372; 0.0001992]	Pa×s	[289.54; 508.36]	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			-1.29905e+01
Coefficient B			2.27202e+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.			289.54
Temperature range, max.			508.36
η	0.0058372	Pa×s	289.54	Calculated Property
η	0.0031784	Pa×s	313.85	Calculated Property
η	0.0018887	Pa×s	338.17	Calculated Property
η	0.0012035	Pa×s	362.48	Calculated Property
η	0.0008116	Pa×s	386.79	Calculated Property
η	0.0005734	Pa×s	411.11	Calculated Property
η	0.0004212	Pa×s	435.42	Calculated Property
η	0.0003196	Pa×s	459.73	Calculated Property
η	0.0002493	Pa×s	484.05	Calculated Property
η	0.0001992	Pa×s	508.36	Calculated Property

Similar Compounds

Find more compounds similar to Propanedioic acid, ethylmethyl-, diethyl ester.

Sources

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

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