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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[468.71; 1098.77]	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			2.05260e+01
Coefficient B			1.90084e+00
Coefficient C			-9.96800e-04
Coefficient D			1.74200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	468.71	J/mol×K	273.00	Calculated Property
Cp,gas	575.96	J/mol×K	353.78	Calculated Property
Cp,gas	672.61	J/mol×K	434.56	Calculated Property
Cp,gas	759.21	J/mol×K	515.33	Calculated Property
Cp,gas	836.33	J/mol×K	596.11	Calculated Property
Cp,gas	904.50	J/mol×K	676.89	Calculated Property
Cp,gas	964.27	J/mol×K	757.67	Calculated Property
Cp,gas	1016.21	J/mol×K	838.44	Calculated Property
Cp,gas	1060.86	J/mol×K	919.22	Calculated Property
Cp,gas	1098.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013117; 0.0000668]	Pa×s	[385.91; 658.52]	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			-1.38294e+01
Coefficient B			2.77585e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			385.91
Temperature range, max.			658.52
η	0.0013117	Pa×s	385.91	Calculated Property
η	0.0007771	Pa×s	416.20	Calculated Property
η	0.0004943	Pa×s	446.49	Calculated Property
η	0.0003330	Pa×s	476.78	Calculated Property
η	0.0002352	Pa×s	507.07	Calculated Property
η	0.0001727	Pa×s	537.36	Calculated Property
η	0.0001311	Pa×s	567.65	Calculated Property
η	0.0001024	Pa×s	597.94	Calculated Property
η	0.0000818	Pa×s	628.23	Calculated Property
η	0.0000668	Pa×s	658.52	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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