Chemical Properties of Maleic acid, dioctadecyl ester

InChI

InChI=1S/C40H76O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-43-39(41)35-36-40(42)44-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34,37-38H2,1-2H3/b36-35-

InChI Key

XHSDDKAGJYJAQM-KXYMVQBMSA-N

Formula

C40H76O4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCCCCCCCCCCCC

Molecular Weight¹

621.04

Other Names

• dioctadecyl maleate

• 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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[872.70; 2068.60]	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			3.16400e+00
Coefficient B			3.71424e+00
Coefficient C			-2.04680e-03
Coefficient D			3.98000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	872.70	J/mol×K	273.00	Calculated Property
Cp,gas	1078.63	J/mol×K	353.78	Calculated Property
Cp,gas	1263.35	J/mol×K	434.56	Calculated Property
Cp,gas	1428.14	J/mol×K	515.33	Calculated Property
Cp,gas	1574.24	J/mol×K	596.11	Calculated Property
Cp,gas	1702.93	J/mol×K	676.89	Calculated Property
Cp,gas	1815.44	J/mol×K	757.67	Calculated Property
Cp,gas	1913.06	J/mol×K	838.44	Calculated Property
Cp,gas	1997.02	J/mol×K	919.22	Calculated Property
Cp,gas	2068.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000679; 0.0000016]	Pa×s	[620.14; 1200.22]	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			-1.73906e+01
Coefficient B			4.83252e+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.			620.14
Temperature range, max.			1200.22
η	0.0000679	Pa×s	620.14	Calculated Property
η	0.0000326	Pa×s	684.59	Calculated Property
η	0.0000178	Pa×s	749.05	Calculated Property
η	0.0000106	Pa×s	813.50	Calculated Property
η	0.0000069	Pa×s	877.95	Calculated Property
η	0.0000047	Pa×s	942.40	Calculated Property
η	0.0000034	Pa×s	1006.86	Calculated Property
η	0.0000025	Pa×s	1071.31	Calculated Property
η	0.0000020	Pa×s	1135.76	Calculated Property
η	0.0000016	Pa×s	1200.22	Calculated Property

Similar Compounds

Find more compounds similar to Maleic acid, dioctadecyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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