Chemical Properties of Tetradec-9-enoic acid tetradec-9-enyl ester, Z,Z

InChI

InChI=1S/C28H52O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12H,3-8,13-27H2,1-2H3/b11-9+,12-10-

InChI Key

DLWIEMYWILBAKT-IXIPZQGVSA-N

Formula

C28H52O2

SMILES

CCCCC=CCCCCCCCCOC(=O)CCCCCCCC=CCCCC

Molecular Weight¹

420.71

• 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).
• 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).
• 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	[587.80; 1410.82]	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			-2.55190e+01
Coefficient B			2.64904e+00
Coefficient C			-1.57240e-03
Coefficient D			3.59700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	587.80	J/mol×K	273.00	Calculated Property
Cp,gas	730.78	J/mol×K	353.78	Calculated Property
Cp,gas	858.22	J/mol×K	434.56	Calculated Property
Cp,gas	971.27	J/mol×K	515.33	Calculated Property
Cp,gas	1071.05	J/mol×K	596.11	Calculated Property
Cp,gas	1158.70	J/mol×K	676.89	Calculated Property
Cp,gas	1235.37	J/mol×K	757.67	Calculated Property
Cp,gas	1302.19	J/mol×K	838.44	Calculated Property
Cp,gas	1360.29	J/mol×K	919.22	Calculated Property
Cp,gas	1410.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007519; 0.0000279]	Pa×s	[437.49; 778.81]	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			-1.47110e+01
Coefficient B			3.28912e+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.			437.49
Temperature range, max.			778.81
η	0.0007519	Pa×s	437.49	Calculated Property
η	0.0004128	Pa×s	475.41	Calculated Property
η	0.0002476	Pa×s	513.34	Calculated Property
η	0.0001593	Pa×s	551.26	Calculated Property
η	0.0001085	Pa×s	589.19	Calculated Property
η	0.0000774	Pa×s	627.11	Calculated Property
η	0.0000574	Pa×s	665.04	Calculated Property
η	0.0000440	Pa×s	702.96	Calculated Property
η	0.0000346	Pa×s	740.89	Calculated Property
η	0.0000279	Pa×s	778.81	Calculated Property

Similar Compounds

Find more compounds similar to Tetradec-9-enoic acid tetradec-9-enyl ester, Z,Z.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.