Chemical Properties of 2-Methoxyethyl pentadecanoate

InChI

InChI=1S/C18H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)21-17-16-20-2/h3-17H2,1-2H3

InChI Key

IPJMGGLILGQFIP-UHFFFAOYSA-N

Formula

C18H36O3

SMILES

CCCCCCCCCCCCCCC(=O)OCCOC

Molecular Weight¹

300.48

• 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	[419.07; 974.57]	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			3.74350e+01
Coefficient B			1.59584e+00
Coefficient C			-7.49800e-04
Coefficient D			9.11000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	419.07	J/mol×K	273.00	Calculated Property
Cp,gas	512.20	J/mol×K	353.78	Calculated Property
Cp,gas	596.80	J/mol×K	434.56	Calculated Property
Cp,gas	673.17	J/mol×K	515.33	Calculated Property
Cp,gas	741.59	J/mol×K	596.11	Calculated Property
Cp,gas	802.35	J/mol×K	676.89	Calculated Property
Cp,gas	855.74	J/mol×K	757.67	Calculated Property
Cp,gas	902.05	J/mol×K	838.44	Calculated Property
Cp,gas	941.57	J/mol×K	919.22	Calculated Property
Cp,gas	974.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019806; 0.0001132]	Pa×s	[357.18; 601.37]	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			-1.32716e+01
Coefficient B			2.51713e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			357.18
Temperature range, max.			601.37
η	0.0019806	Pa×s	357.18	Calculated Property
η	0.0012042	Pa×s	384.31	Calculated Property
η	0.0007819	Pa×s	411.44	Calculated Property
η	0.0005355	Pa×s	438.58	Calculated Property
η	0.0003833	Pa×s	465.71	Calculated Property
η	0.0002847	Pa×s	492.84	Calculated Property
η	0.0002181	Pa×s	519.97	Calculated Property
η	0.0001715	Pa×s	547.10	Calculated Property
η	0.0001380	Pa×s	574.23	Calculated Property
η	0.0001132	Pa×s	601.37	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxyethyl pentadecanoate.

Sources

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

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