Chemical Properties of Ricinoleic acid (CAS 141-22-0)

InChI

InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m0/s1

InChI Key

WBHHMMIMDMUBKC-GKUQOKNUSA-N

Formula

C18H34O3

SMILES

CCCCCCC(O)CC=CCCCCCCCC(=O)O

Molecular Weight¹

298.46

CAS

141-22-0

Other Names

• 12-Hydroxy-cis-9-octadecenoic acid
• 9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-
• 9-Octadecenoic acid, 12-hydroxy-, [R-(Z)]-
• 9-Octadecenoic acid,12-hydroxy-,(Z)-
• 9-octadecenoic acid, 12-hydroxy-, [R]-
• Kyselina 12-hydroxy-9-oktadecenova
• Kyselina ricinolova
• NSC 281242
• Oleic acid, 12-hydroxy-
• Ricinic acid
• Ricinolic acid
• Riconoleic acid
• Vespula pensylvanica b708568k062
• [R]-12-hydroxy-cis-9-octadecenoic acid
• d-12-Hydroxyoleic acid
• l'acide ricinoleique

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• 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).
• T_triple : Triple Point Temperature (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	[879.36; 961.19]	J/mol×K	[853.19; 1044.59]
Cp,gas	879.36	J/mol×K	853.19	Joback Calculated Property
Cp,gas	894.83	J/mol×K	885.09	Joback Calculated Property
Cp,gas	909.50	J/mol×K	916.99	Joback Calculated Property
Cp,gas	923.42	J/mol×K	948.89	Joback Calculated Property
Cp,gas	936.64	J/mol×K	980.79	Joback Calculated Property
Cp,gas	949.21	J/mol×K	1012.69	Joback Calculated Property
Cp,gas	961.19	J/mol×K	1044.59	Joback Calculated Property
η	[0.0000025; 0.0012005]	Pa×s	[444.11; 853.19]
η	0.0012005	Pa×s	444.11	Joback Calculated Property
η	0.0002172	Pa×s	512.29	Joback Calculated Property
η	0.0000587	Pa×s	580.47	Joback Calculated Property
η	0.0000209	Pa×s	648.65	Joback Calculated Property
η	0.0000091	Pa×s	716.83	Joback Calculated Property
η	0.0000045	Pa×s	785.01	Joback Calculated Property
η	0.0000025	Pa×s	853.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ricinoleic acid.

Sources

• Crippen Method
• Crippen Method
• Energies of combustion and standard molar enthalpies of formation of ricinoleic acid and methyl ricinoleate
• Joback Method
• KDB
• McGowan Method
• NIST Webbook

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