Chemical Properties of 2-Methoxyethyl tridecanoate

InChI

InChI=1S/C16H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-16(17)19-15-14-18-2/h3-15H2,1-2H3

InChI Key

AENFRMQAFQEFAH-UHFFFAOYSA-N

Formula

C16H32O3

SMILES

CCCCCCCCCCCCC(=O)OCCOC

Molecular Weight¹

272.42

• 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	[376.64; 871.39]	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			3.92530e+01
Coefficient B			1.40584e+00
Coefficient C			-6.41000e-04
Coefficient D			6.73000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	376.64	J/mol×K	273.00	Calculated Property
Cp,gas	459.36	J/mol×K	353.78	Calculated Property
Cp,gas	534.65	J/mol×K	434.56	Calculated Property
Cp,gas	602.71	J/mol×K	515.33	Calculated Property
Cp,gas	663.77	J/mol×K	596.11	Calculated Property
Cp,gas	718.03	J/mol×K	676.89	Calculated Property
Cp,gas	765.71	J/mol×K	757.67	Calculated Property
Cp,gas	807.02	J/mol×K	838.44	Calculated Property
Cp,gas	842.18	J/mol×K	919.22	Calculated Property
Cp,gas	871.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024480; 0.0001401]	Pa×s	[334.64; 568.26]	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			-1.29716e+01
Coefficient B			2.32881e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			334.64
Temperature range, max.			568.26
η	0.0024480	Pa×s	334.64	Calculated Property
η	0.0014834	Pa×s	360.60	Calculated Property
η	0.0009614	Pa×s	386.56	Calculated Property
η	0.0006581	Pa×s	412.51	Calculated Property
η	0.0004711	Pa×s	438.47	Calculated Property
η	0.0003501	Pa×s	464.43	Calculated Property
η	0.0002685	Pa×s	490.39	Calculated Property
η	0.0002115	Pa×s	516.34	Calculated Property
η	0.0001704	Pa×s	542.30	Calculated Property
η	0.0001401	Pa×s	568.26	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl tridecanoate.

Sources

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

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