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_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).
• 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

• 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.