Chemical Properties of 2-Methoxyethyl undecanoate

InChI

InChI=1S/C14H28O3/c1-3-4-5-6-7-8-9-10-11-14(15)17-13-12-16-2/h3-13H2,1-2H3

InChI Key

MFGPWSRSAOCJRL-UHFFFAOYSA-N

Formula

C14H28O3

SMILES

CCCCCCCCCCC(=O)OCCOC

Molecular Weight¹

244.38

• 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	[334.22; 768.21]	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			4.10710e+01
Coefficient B			1.21584e+00
Coefficient C			-5.32200e-04
Coefficient D			4.35000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	334.22	J/mol×K	273.00	Calculated Property
Cp,gas	406.52	J/mol×K	353.78	Calculated Property
Cp,gas	472.49	J/mol×K	434.56	Calculated Property
Cp,gas	532.25	J/mol×K	515.33	Calculated Property
Cp,gas	585.94	J/mol×K	596.11	Calculated Property
Cp,gas	633.71	J/mol×K	676.89	Calculated Property
Cp,gas	675.68	J/mol×K	757.67	Calculated Property
Cp,gas	711.99	J/mol×K	838.44	Calculated Property
Cp,gas	742.79	J/mol×K	919.22	Calculated Property
Cp,gas	768.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029559; 0.0001681]	Pa×s	[312.10; 536.31]	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			-1.26823e+01
Coefficient B			2.14049e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			312.10
Temperature range, max.			536.31
η	0.0029559	Pa×s	312.10	Calculated Property
η	0.0017804	Pa×s	337.01	Calculated Property
η	0.0011499	Pa×s	361.92	Calculated Property
η	0.0007857	Pa×s	386.84	Calculated Property
η	0.0005621	Pa×s	411.75	Calculated Property
η	0.0004179	Pa×s	436.66	Calculated Property
η	0.0003207	Pa×s	461.57	Calculated Property
η	0.0002529	Pa×s	486.48	Calculated Property
η	0.0002041	Pa×s	511.40	Calculated Property
η	0.0001681	Pa×s	536.31	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl undecanoate.

Sources

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

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