Chemical Properties of PROPANEDIOIC ACID, DI-2-PROPENYL-, DIETHYL ESTER

InChI

InChI=1S/C13H20O4/c1-5-9-13(10-6-2,11(14)16-7-3)12(15)17-8-4/h5-6H,1-2,7-10H2,3-4H3

InChI Key

LYUUVYQGUMRKOV-UHFFFAOYSA-N

Formula

C13H20O4

SMILES

C=CCC(CC=C)(C(=O)OCC)C(=O)OCC

Molecular Weight¹

240.30

Other Names

• Diallylmalonic acid diethyl ester
• Malonic acid, diallyl-, diethyl ester

• 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_boilr : Boiling point at reduced pressure (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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[292.86; 650.67]	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			1.14340e+01
Coefficient B			1.21504e+00
Coefficient C			-7.11800e-04
Coefficient D			1.36000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	292.86	J/mol×K	273.00	Calculated Property
Cp,gas	358.22	J/mol×K	353.78	Calculated Property
Cp,gas	416.18	J/mol×K	434.56	Calculated Property
Cp,gas	467.17	J/mol×K	515.33	Calculated Property
Cp,gas	511.60	J/mol×K	596.11	Calculated Property
Cp,gas	549.93	J/mol×K	676.89	Calculated Property
Cp,gas	582.57	J/mol×K	757.67	Calculated Property
Cp,gas	609.95	J/mol×K	838.44	Calculated Property
Cp,gas	632.51	J/mol×K	919.22	Calculated Property
Cp,gas	650.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038429; 0.0001582]	Pa×s	[319.83; 552.25]	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			-1.31411e+01
Coefficient B			2.42418e+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.			319.83
Temperature range, max.			552.25
η	0.0038429	Pa×s	319.83	Calculated Property
η	0.0021813	Pa×s	345.65	Calculated Property
η	0.0013396	Pa×s	371.48	Calculated Property
η	0.0008765	Pa×s	397.30	Calculated Property
η	0.0006040	Pa×s	423.13	Calculated Property
η	0.0004344	Pa×s	448.95	Calculated Property
η	0.0003239	Pa×s	474.78	Calculated Property
η	0.0002489	Pa×s	500.60	Calculated Property
η	0.0001962	Pa×s	526.43	Calculated Property
η	0.0001582	Pa×s	552.25	Calculated Property

Similar Compounds

Find more compounds similar to PROPANEDIOIC ACID, DI-2-PROPENYL-, DIETHYL ESTER.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.