Chemical Properties of Succinic acid, di(but-2-en-1-yl) ester

InChI

InChI=1S/C12H18O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h3-6H,7-10H2,1-2H3/b5-3+,6-4+

InChI Key

PUASBHVEXSYHGK-GGWOSOGESA-N

Formula

C12H18O4

SMILES

CC=CCOC(=O)CCC(=O)OCC=CC

Molecular Weight¹

226.27

• 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).
• 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, Ionization energy 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	[264.72; 593.47]	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			1.44340e+01
Coefficient B			1.07424e+00
Coefficient C			-6.07400e-04
Coefficient D			1.12200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	264.72	J/mol×K	273.00	Calculated Property
Cp,gas	323.42	J/mol×K	353.78	Calculated Property
Cp,gas	375.76	J/mol×K	434.56	Calculated Property
Cp,gas	422.07	J/mol×K	515.33	Calculated Property
Cp,gas	462.73	J/mol×K	596.11	Calculated Property
Cp,gas	498.07	J/mol×K	676.89	Calculated Property
Cp,gas	528.47	J/mol×K	757.67	Calculated Property
Cp,gas	554.26	J/mol×K	838.44	Calculated Property
Cp,gas	575.81	J/mol×K	919.22	Calculated Property
Cp,gas	593.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034782; 0.0001287]	Pa×s	[299.50; 549.11]	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			-1.29143e+01
Coefficient B			2.17228e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			299.50
Temperature range, max.			549.11
η	0.0034782	Pa×s	299.50	Calculated Property
η	0.0018810	Pa×s	327.23	Calculated Property
η	0.0011198	Pa×s	354.97	Calculated Property
η	0.0007186	Pa×s	382.70	Calculated Property
η	0.0004897	Pa×s	410.44	Calculated Property
η	0.0003503	Pa×s	438.17	Calculated Property
η	0.0002608	Pa×s	465.91	Calculated Property
η	0.0002007	Pa×s	493.64	Calculated Property
η	0.0001588	Pa×s	521.38	Calculated Property
η	0.0001287	Pa×s	549.11	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(but-2-en-1-yl) ester.

Sources

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

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