Chemical Properties of 2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate

InChI

InChI=1S/C15H30O4/c1-6-17-7-8-18-9-10-19-14(16)11-13(2)12-15(3,4)5/h13H,6-12H2,1-5H3

InChI Key

KJLRYXKSMZZDAZ-UHFFFAOYSA-N

Formula

C15H30O4

SMILES

CCOCCOCCOC(=O)CC(C)CC(C)(C)C

Molecular Weight¹

274.40

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[369.06; 840.31]	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			3.95070e+01
Coefficient B			1.37940e+00
Coefficient C			-6.50600e-04
Coefficient D			7.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	369.06	J/mol×K	273.00	Calculated Property
Cp,gas	449.27	J/mol×K	353.78	Calculated Property
Cp,gas	521.98	J/mol×K	434.56	Calculated Property
Cp,gas	587.43	J/mol×K	515.33	Calculated Property
Cp,gas	645.84	J/mol×K	596.11	Calculated Property
Cp,gas	697.45	J/mol×K	676.89	Calculated Property
Cp,gas	742.47	J/mol×K	757.67	Calculated Property
Cp,gas	781.13	J/mol×K	838.44	Calculated Property
Cp,gas	813.67	J/mol×K	919.22	Calculated Property
Cp,gas	840.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027212; 0.0001000]	Pa×s	[333.02; 571.77]	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			-1.38194e+01
Coefficient B			2.63510e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			333.02
Temperature range, max.			571.77
η	0.0027212	Pa×s	333.02	Calculated Property
η	0.0015178	Pa×s	359.55	Calculated Property
η	0.0009173	Pa×s	386.08	Calculated Property
η	0.0005915	Pa×s	412.60	Calculated Property
η	0.0004022	Pa×s	439.13	Calculated Property
η	0.0002857	Pa×s	465.66	Calculated Property
η	0.0002106	Pa×s	492.19	Calculated Property
η	0.0001602	Pa×s	518.71	Calculated Property
η	0.0001251	Pa×s	545.24	Calculated Property
η	0.0001000	Pa×s	571.77	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-Ethoxyethoxy)ethyl 3,5,5-trimethylhexanoate.

Sources

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

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