Chemical Properties of Glutaric acid, hexyl 2-methoxyethyl ester

InChI

InChI=1S/C14H26O5/c1-3-4-5-6-10-18-13(15)8-7-9-14(16)19-12-11-17-2/h3-12H2,1-2H3

InChI Key

NGBRSIRUSDNVHN-UHFFFAOYSA-N

Formula

C14H26O5

SMILES

CCCCCCOC(=O)CCCC(=O)OCCOC

Molecular Weight¹

274.35

• 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	[350.55; 776.32]	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			6.64800e+01
Coefficient B			1.16104e+00
Coefficient C			-4.37600e-04
Coefficient D			-1.36000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	350.55	J/mol×K	273.00	Calculated Property
Cp,gas	421.86	J/mol×K	353.78	Calculated Property
Cp,gas	487.26	J/mol×K	434.56	Calculated Property
Cp,gas	546.73	J/mol×K	515.33	Calculated Property
Cp,gas	600.21	J/mol×K	596.11	Calculated Property
Cp,gas	647.66	J/mol×K	676.89	Calculated Property
Cp,gas	689.04	J/mol×K	757.67	Calculated Property
Cp,gas	724.30	J/mol×K	838.44	Calculated Property
Cp,gas	753.41	J/mol×K	919.22	Calculated Property
Cp,gas	776.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020401; 0.0001260]	Pa×s	[354.43; 581.07]	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			-1.33336e+01
Coefficient B			2.53021e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			354.43
Temperature range, max.			581.07
η	0.0020401	Pa×s	354.43	Calculated Property
η	0.0012705	Pa×s	379.61	Calculated Property
η	0.0008393	Pa×s	404.80	Calculated Property
η	0.0005820	Pa×s	429.98	Calculated Property
η	0.0004203	Pa×s	455.16	Calculated Property
η	0.0003140	Pa×s	480.34	Calculated Property
η	0.0002415	Pa×s	505.53	Calculated Property
η	0.0001905	Pa×s	530.71	Calculated Property
η	0.0001535	Pa×s	555.89	Calculated Property
η	0.0001260	Pa×s	581.07	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hexyl 2-methoxyethyl ester.

Sources

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

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