Chemical Properties of Glyceryl monoricinoleate

InChI

InChI=1S/C21H40O5/c1-2-3-4-11-14-19(23)15-12-9-7-5-6-8-10-13-16-21(25)26-18-20(24)17-22/h9,12,19-20,22-24H,2-8,10-11,13-18H2,1H3/b12-9-

InChI Key

HDIFHQMREAYYJW-XFXZXTDPSA-N

Formula

C21H40O5

SMILES

CCCCCCC(O)C/C=C\CCCCCCCC(=O)OCC(O)CO

Molecular Weight¹

372.55

Other Names

• (R)-12-hydroxyoleic acid, monoester with glycerol

• 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).
• 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, Ionization energy 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	[490.18; 1137.36]	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			7.53500e+00
Coefficient B			2.07782e+00
Coefficient C			-1.20540e-03
Coefficient D			2.57400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	490.18	J/mol×K	273.00	Calculated Property
Cp,gas	603.15	J/mol×K	353.78	Calculated Property
Cp,gas	703.96	J/mol×K	434.56	Calculated Property
Cp,gas	793.42	J/mol×K	515.33	Calculated Property
Cp,gas	872.33	J/mol×K	596.11	Calculated Property
Cp,gas	941.53	J/mol×K	676.89	Calculated Property
Cp,gas	1001.81	J/mol×K	757.67	Calculated Property
Cp,gas	1054.00	J/mol×K	838.44	Calculated Property
Cp,gas	1098.91	J/mol×K	919.22	Calculated Property
Cp,gas	1137.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001298; 0.0000002]	Pa×s	[516.14; 895.29]	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			-2.42326e+01
Coefficient B			7.88817e+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.			516.14
Temperature range, max.			895.29
η	0.0001298	Pa×s	516.14	Calculated Property
η	0.0000410	Pa×s	558.27	Calculated Property
η	0.0000152	Pa×s	600.39	Calculated Property
η	0.0000064	Pa×s	642.52	Calculated Property
η	0.0000030	Pa×s	684.65	Calculated Property
η	0.0000015	Pa×s	726.78	Calculated Property
η	0.0000009	Pa×s	768.90	Calculated Property
η	0.0000005	Pa×s	811.03	Calculated Property
η	0.0000003	Pa×s	853.16	Calculated Property
η	0.0000002	Pa×s	895.29	Calculated Property

Similar Compounds

Find more compounds similar to Glyceryl monoricinoleate.

Sources

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

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