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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[850.53; 949.41]	J/mol×K	[743.59; 924.74]
Cp,gas	850.53	J/mol×K	743.59	Joback Calculated Property
Cp,gas	869.18	J/mol×K	773.78	Joback Calculated Property
Cp,gas	886.91	J/mol×K	803.97	Joback Calculated Property
Cp,gas	903.76	J/mol×K	834.17	Joback Calculated Property
Cp,gas	919.76	J/mol×K	864.36	Joback Calculated Property
Cp,gas	934.96	J/mol×K	894.55	Joback Calculated Property
Cp,gas	949.41	J/mol×K	924.74	Joback Calculated Property
η	[0.0002258; 0.0017948]	Pa×s	[411.24; 743.59]
η	0.0017948	Pa×s	411.24	Joback Calculated Property
η	0.0010349	Pa×s	466.63	Joback Calculated Property
η	0.0006707	Pa×s	522.02	Joback Calculated Property
η	0.0004724	Pa×s	577.41	Joback Calculated Property
η	0.0003538	Pa×s	632.81	Joback Calculated Property
η	0.0002776	Pa×s	688.20	Joback Calculated Property
η	0.0002258	Pa×s	743.59	Joback 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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