Chemical Properties of 9-Octadecenoic acid, 2-methoxyethyl ester (CAS 111-10-4)

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

CCCCCCCCC=CCCCCCCCC(=O)OCCOC

Molecular Weight¹

340.54

CAS

111-10-4

Other Names

• 2-methoxyethyl oleate

• C_p,gas : Ideal gas 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (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	[978.45; 1080.56]	J/mol×K	[782.75; 961.80]
Cp,gas	978.45	J/mol×K	782.75	Joback Calculated Property
Cp,gas	997.84	J/mol×K	812.59	Joback Calculated Property
Cp,gas	1016.25	J/mol×K	842.43	Joback Calculated Property
Cp,gas	1033.70	J/mol×K	872.28	Joback Calculated Property
Cp,gas	1050.22	J/mol×K	902.12	Joback Calculated Property
Cp,gas	1065.83	J/mol×K	931.96	Joback Calculated Property
Cp,gas	1080.56	J/mol×K	961.80	Joback Calculated Property
η	[0.0000419; 0.0009358]	Pa×s	[415.74; 782.75]
η	0.0009358	Pa×s	415.74	Joback Calculated Property
η	0.0004001	Pa×s	476.91	Joback Calculated Property
η	0.0002075	Pa×s	538.08	Joback Calculated Property
η	0.0001230	Pa×s	599.24	Joback Calculated Property
η	0.0000804	Pa×s	660.41	Joback Calculated Property
η	0.0000564	Pa×s	721.58	Joback Calculated Property
η	0.0000419	Pa×s	782.75	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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