Chemical Properties of Fumaric acid, ethyl tetradec-3-enyl ester

InChI

InChI=1S/C20H34O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-24-20(22)17-16-19(21)23-4-2/h13-14,16-17H,3-12,15,18H2,1-2H3/b14-13+,17-16+

InChI Key

WUVWWVKIBLKIHE-VLDVYECUSA-N

Formula

C20H34O4

SMILES

CCCCCCCCCCC=CCCOC(=O)C=CC(=O)OCC

Molecular Weight¹

338.48

• 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).
• 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 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	[434.43; 1006.20]	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			7.16200e+00
Coefficient B			1.83424e+00
Coefficient C			-1.04260e-03
Coefficient D			2.07400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	434.43	J/mol×K	273.00	Calculated Property
Cp,gas	534.77	J/mol×K	353.78	Calculated Property
Cp,gas	624.38	J/mol×K	434.56	Calculated Property
Cp,gas	703.91	J/mol×K	515.33	Calculated Property
Cp,gas	774.02	J/mol×K	596.11	Calculated Property
Cp,gas	835.36	J/mol×K	676.89	Calculated Property
Cp,gas	888.60	J/mol×K	757.67	Calculated Property
Cp,gas	934.38	J/mol×K	838.44	Calculated Property
Cp,gas	973.36	J/mol×K	919.22	Calculated Property
Cp,gas	1006.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013665; 0.0000570]	Pa×s	[389.66; 675.39]	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			-1.41035e+01
Coefficient B			2.92556e+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.			389.66
Temperature range, max.			675.39
η	0.0013665	Pa×s	389.66	Calculated Property
η	0.0007762	Pa×s	421.41	Calculated Property
η	0.0004772	Pa×s	453.16	Calculated Property
η	0.0003127	Pa×s	484.90	Calculated Property
η	0.0002158	Pa×s	516.65	Calculated Property
η	0.0001555	Pa×s	548.40	Calculated Property
η	0.0001161	Pa×s	580.15	Calculated Property
η	0.0000894	Pa×s	611.89	Calculated Property
η	0.0000706	Pa×s	643.64	Calculated Property
η	0.0000570	Pa×s	675.39	Calculated Property

Similar Compounds

Find more compounds similar to Fumaric acid, ethyl tetradec-3-enyl ester.

Sources

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

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