Chemical Properties of Oleic acid, 12,13-epoxy-, d(+)-, (z)-, methyl ester

InChI

InChI=1S/C19H34O3/c1-3-4-11-14-17-18(22-17)15-12-9-7-5-6-8-10-13-16-19(20)21-2/h9,12,17-18H,3-8,10-11,13-16H2,1-2H3/b12-9-

InChI Key

JTSVQVYMBXVLFI-XFXZXTDPSA-N

Formula

C19H34O3

SMILES

CCCCCC1OC1CC=CCCCCCCCC(=O)OC

Molecular Weight¹

310.47

• 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	[407.06; 983.00]	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			-3.01380e+01
Coefficient B			1.89544e+00
Coefficient C			-1.14990e-03
Coefficient D			2.67600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	407.06	J/mol×K	273.00	Calculated Property
Cp,gas	508.36	J/mol×K	353.78	Calculated Property
Cp,gas	598.35	J/mol×K	434.56	Calculated Property
Cp,gas	677.89	J/mol×K	515.33	Calculated Property
Cp,gas	747.82	J/mol×K	596.11	Calculated Property
Cp,gas	809.00	J/mol×K	676.89	Calculated Property
Cp,gas	862.25	J/mol×K	757.67	Calculated Property
Cp,gas	908.44	J/mol×K	838.44	Calculated Property
Cp,gas	948.41	J/mol×K	919.22	Calculated Property
Cp,gas	983.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021681; 0.0002905]	Pa×s	[381.41; 632.99]	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			-1.11909e+01
Coefficient B			1.92878e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			381.41
Temperature range, max.			632.99
η	0.0021681	Pa×s	381.41	Calculated Property
η	0.0015350	Pa×s	409.36	Calculated Property
η	0.0011358	Pa×s	437.32	Calculated Property
η	0.0008714	Pa×s	465.27	Calculated Property
η	0.0006890	Pa×s	493.22	Calculated Property
η	0.0005586	Pa×s	521.18	Calculated Property
η	0.0004627	Pa×s	549.13	Calculated Property
η	0.0003903	Pa×s	577.08	Calculated Property
η	0.0003345	Pa×s	605.03	Calculated Property
η	0.0002905	Pa×s	632.99	Calculated Property

Similar Compounds

Find more compounds similar to Oleic acid, 12,13-epoxy-, d(+)-, (z)-, methyl ester.

Sources

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

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