Chemical Properties of ethyl (R)-12-hydroxyoleate (CAS 55066-53-0)

InChI

InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m0/s1

InChI Key

AZXVZUBIFYQWJK-RNUYOQPASA-N

Formula

C20H38O3

SMILES

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

Molecular Weight¹

326.51

CAS

55066-53-0

Other Names

• Ethyl ricinoleate

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-890.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.69	kJ/mol	Joback Calculated Property
ΔvapH°	121.38	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.73		Relay (1.0) Calculated Property
logPoct/wat	5.558		Crippen Calculated Property
McVol	301.670	ml/mol	McGowan Calculated Property
Pc	1125.32	kPa	Joback Calculated Property
Inp	[2371.00; 2371.00]
Inp	2371.00		NIST
Inp	2371.00		NIST
Tboil	618.71	K	Relay (1.0) Calculated Property
Tc	805.13	K	Relay (1.0) Calculated Property
Tfus	307.66	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[953.71; 1045.41]	J/mol×K	[811.32; 994.06]
Cp,gas	953.71	J/mol×K	811.32	Joback Calculated Property
Cp,gas	971.25	J/mol×K	841.78	Joback Calculated Property
Cp,gas	987.84	J/mol×K	872.23	Joback Calculated Property
Cp,gas	1003.51	J/mol×K	902.69	Joback Calculated Property
Cp,gas	1018.31	J/mol×K	933.15	Joback Calculated Property
Cp,gas	1032.26	J/mol×K	963.61	Joback Calculated Property
Cp,gas	1045.41	J/mol×K	994.06	Joback Calculated Property
η	[0.0000088; 0.0022050]	Pa×s	[398.23; 811.32]
η	0.0022050	Pa×s	398.23	Joback Calculated Property
η	0.0004461	Pa×s	467.08	Joback Calculated Property
η	0.0001361	Pa×s	535.93	Joback Calculated Property
η	0.0000544	Pa×s	604.77	Joback Calculated Property
η	0.0000262	Pa×s	673.62	Joback Calculated Property
η	0.0000145	Pa×s	742.47	Joback Calculated Property
η	0.0000088	Pa×s	811.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to ethyl (R)-12-hydroxyoleate.

Sources

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

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