Chemical Properties of 2-Methoxyethyl stearate

InChI

InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22)24-20-19-23-2/h3-20H2,1-2H3

InChI Key

WWFMRRQOYPKLIM-UHFFFAOYSA-N

Formula

C21H42O3

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCOC

Molecular Weight¹

342.56

• ω : Acentric Factor.
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[482.71; 1129.35]	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			3.47080e+01
Coefficient B			1.88084e+00
Coefficient C			-9.13000e-04
Coefficient D			1.26800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	482.71	J/mol×K	273.00	Calculated Property
Cp,gas	591.45	J/mol×K	353.78	Calculated Property
Cp,gas	690.03	J/mol×K	434.56	Calculated Property
Cp,gas	778.86	J/mol×K	515.33	Calculated Property
Cp,gas	858.32	J/mol×K	596.11	Calculated Property
Cp,gas	928.84	J/mol×K	676.89	Calculated Property
Cp,gas	990.79	J/mol×K	757.67	Calculated Property
Cp,gas	1044.60	J/mol×K	838.44	Calculated Property
Cp,gas	1090.65	J/mol×K	919.22	Calculated Property
Cp,gas	1129.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013917; 0.0000782]	Pa×s	[390.99; 653.87]	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			-1.37375e+01
Coefficient B			2.79961e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			390.99
Temperature range, max.			653.87
η	0.0013917	Pa×s	390.99	Calculated Property
η	0.0008460	Pa×s	420.20	Calculated Property
η	0.0005487	Pa×s	449.41	Calculated Property
η	0.0003752	Pa×s	478.62	Calculated Property
η	0.0002680	Pa×s	507.83	Calculated Property
η	0.0001986	Pa×s	537.04	Calculated Property
η	0.0001517	Pa×s	566.24	Calculated Property
η	0.0001191	Pa×s	595.45	Calculated Property
η	0.0000956	Pa×s	624.66	Calculated Property
η	0.0000782	Pa×s	653.87	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl stearate.

Sources

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

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