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

InChI

InChI=1S/C24H44O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-6-4-2/h4H,2-3,5-22H2,1H3

InChI Key

YJJFWHRFBFMLQY-UHFFFAOYSA-N

Formula

C24H44O4

SMILES

C=CCCCOC(=O)CCC(=O)OCCCCCCCCCCCCCCC

Molecular Weight¹

396.61

• 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	[537.48; 1245.22]	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			2.88990e+01
Coefficient B			2.15422e+00
Coefficient C			-1.11550e-03
Coefficient D			1.77600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	537.48	J/mol×K	273.00	Calculated Property
Cp,gas	659.26	J/mol×K	353.78	Calculated Property
Cp,gas	768.95	J/mol×K	434.56	Calculated Property
Cp,gas	867.10	J/mol×K	515.33	Calculated Property
Cp,gas	954.28	J/mol×K	596.11	Calculated Property
Cp,gas	1031.05	J/mol×K	676.89	Calculated Property
Cp,gas	1097.96	J/mol×K	757.67	Calculated Property
Cp,gas	1155.59	J/mol×K	838.44	Calculated Property
Cp,gas	1204.49	J/mol×K	919.22	Calculated Property
Cp,gas	1245.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008938; 0.0000461]	Pa×s	[443.14; 738.71]	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			-1.44320e+01
Coefficient B			3.28456e+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.			443.14
Temperature range, max.			738.71
η	0.0008938	Pa×s	443.14	Calculated Property
η	0.0005360	Pa×s	475.98	Calculated Property
η	0.0003433	Pa×s	508.82	Calculated Property
η	0.0002321	Pa×s	541.66	Calculated Property
η	0.0001641	Pa×s	574.50	Calculated Property
η	0.0001205	Pa×s	607.34	Calculated Property
η	0.0000913	Pa×s	640.18	Calculated Property
η	0.0000711	Pa×s	673.02	Calculated Property
η	0.0000566	Pa×s	705.86	Calculated Property
η	0.0000461	Pa×s	738.71	Calculated Property

Similar Compounds

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

Sources

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

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