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

InChI

InChI=1S/C14H22O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h5-8H,3-4,9-12H2,1-2H3/b7-5-,8-6-

InChI Key

WWMHWBSNTZMUNX-SFECMWDFSA-N

Formula

C14H22O4

SMILES

CC/C=C\COC(=O)CCC(=O)OC/C=C\CC

Molecular Weight¹

254.33

• 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).
• 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).
• 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, 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	[307.14; 696.66]	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			1.26160e+01
Coefficient B			1.26424e+00
Coefficient C			-7.16200e-04
Coefficient D			1.36000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	307.14	J/mol×K	273.00	Calculated Property
Cp,gas	376.26	J/mol×K	353.78	Calculated Property
Cp,gas	437.91	J/mol×K	434.56	Calculated Property
Cp,gas	492.53	J/mol×K	515.33	Calculated Property
Cp,gas	540.55	J/mol×K	596.11	Calculated Property
Cp,gas	582.40	J/mol×K	676.89	Calculated Property
Cp,gas	618.50	J/mol×K	757.67	Calculated Property
Cp,gas	649.29	J/mol×K	838.44	Calculated Property
Cp,gas	675.20	J/mol×K	919.22	Calculated Property
Cp,gas	696.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028363; 0.0001097]	Pa×s	[322.04; 578.92]	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			-1.31954e+01
Coefficient B			2.36060e+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.			322.04
Temperature range, max.			578.92
η	0.0028363	Pa×s	322.04	Calculated Property
η	0.0015617	Pa×s	350.58	Calculated Property
η	0.0009407	Pa×s	379.12	Calculated Property
η	0.0006083	Pa×s	407.67	Calculated Property
η	0.0004165	Pa×s	436.21	Calculated Property
η	0.0002987	Pa×s	464.75	Calculated Property
η	0.0002226	Pa×s	493.29	Calculated Property
η	0.0001714	Pa×s	521.83	Calculated Property
η	0.0001355	Pa×s	550.37	Calculated Property
η	0.0001097	Pa×s	578.92	Calculated Property

Similar Compounds

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

Sources

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

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