Chemical Properties of 9-Octadecenoic acid, 2-methoxyethyl ester

InChI

InChI=1S/C21H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10+

InChI Key

UFARNTYYPHYLGN-ZHACJKMWSA-N

Formula

C21H40O3

SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)OCCOC

Molecular Weight¹

340.55

Other Names

• 2-methoxyethyl oleate

• 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).
• 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).
• 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 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	[969.22; 1071.59]	J/mol×K	[764.88; 940.74]
Cp,gas	969.22	J/mol×K	764.88	Joback Calculated Property
Cp,gas	988.70	J/mol×K	794.19	Joback Calculated Property
Cp,gas	1007.17	J/mol×K	823.50	Joback Calculated Property
Cp,gas	1024.67	J/mol×K	852.81	Joback Calculated Property
Cp,gas	1041.22	J/mol×K	882.12	Joback Calculated Property
Cp,gas	1056.85	J/mol×K	911.43	Joback Calculated Property
Cp,gas	1071.59	J/mol×K	940.74	Joback Calculated Property
η	[0.0000372; 0.0013117]	Pa×s	[385.91; 764.88]
η	0.0013117	Pa×s	385.91	Joback Calculated Property
η	0.0004769	Pa×s	449.07	Joback Calculated Property
η	0.0002226	Pa×s	512.23	Joback Calculated Property
η	0.0001228	Pa×s	575.39	Joback Calculated Property
η	0.0000762	Pa×s	638.56	Joback Calculated Property
η	0.0000515	Pa×s	701.72	Joback Calculated Property
η	0.0000372	Pa×s	764.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9-Octadecenoic acid, 2-methoxyethyl ester.

Sources

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

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