Chemical Properties of Succinic acid, pent-4-enyl tridecyl ester

InChI

InChI=1S/C22H40O4/c1-3-5-7-8-9-10-11-12-13-14-16-20-26-22(24)18-17-21(23)25-19-15-6-4-2/h4H,2-3,5-20H2,1H3

InChI Key

BMWAUMCFVHZBLA-UHFFFAOYSA-N

Formula

C22H40O4

SMILES

C=CCCCOC(=O)CCC(=O)OCCCCCCCCCCCCC

Molecular Weight¹

368.55

• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[495.05; 1142.04]	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			3.07170e+01
Coefficient B			1.96422e+00
Coefficient C			-1.00670e-03
Coefficient D			1.53800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	495.05	J/mol×K	273.00	Calculated Property
Cp,gas	606.43	J/mol×K	353.78	Calculated Property
Cp,gas	706.80	J/mol×K	434.56	Calculated Property
Cp,gas	796.65	J/mol×K	515.33	Calculated Property
Cp,gas	876.46	J/mol×K	596.11	Calculated Property
Cp,gas	946.73	J/mol×K	676.89	Calculated Property
Cp,gas	1007.93	J/mol×K	757.67	Calculated Property
Cp,gas	1060.56	J/mol×K	838.44	Calculated Property
Cp,gas	1105.10	J/mol×K	919.22	Calculated Property
Cp,gas	1142.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011757; 0.0000623]	Pa×s	[420.60; 699.99]	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			-1.41074e+01
Coefficient B			3.09624e+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.			420.60
Temperature range, max.			699.99
η	0.0011757	Pa×s	420.60	Calculated Property
η	0.0007088	Pa×s	451.64	Calculated Property
η	0.0004561	Pa×s	482.69	Calculated Property
η	0.0003095	Pa×s	513.73	Calculated Property
η	0.0002196	Pa×s	544.77	Calculated Property
η	0.0001616	Pa×s	575.82	Calculated Property
η	0.0001228	Pa×s	606.86	Calculated Property
η	0.0000958	Pa×s	637.90	Calculated Property
η	0.0000765	Pa×s	668.95	Calculated Property
η	0.0000623	Pa×s	699.99	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, pent-4-enyl tridecyl ester.

Sources

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

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