Chemical Properties of Carbonic acid, 2-methoxyethyl 2-ethylhexyl ester

InChI

InChI=1S/C12H24O4/c1-4-6-7-11(5-2)10-16-12(13)15-9-8-14-3/h11H,4-10H2,1-3H3

InChI Key

RIGSYMLFBGNOPA-UHFFFAOYSA-N

Formula

C12H24O4

SMILES

CCCCC(CC)COC(=O)OCCOC

Molecular Weight¹

232.32

• 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).
• 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, Ionization energy 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	[306.88; 684.07]	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			6.67070e+01
Coefficient B			9.68560e-01
Coefficient C			-3.15600e-04
Coefficient D			-3.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	306.88	J/mol×K	273.00	Calculated Property
Cp,gas	368.29	J/mol×K	353.78	Calculated Property
Cp,gas	425.08	J/mol×K	434.56	Calculated Property
Cp,gas	477.15	J/mol×K	515.33	Calculated Property
Cp,gas	524.39	J/mol×K	596.11	Calculated Property
Cp,gas	566.67	J/mol×K	676.89	Calculated Property
Cp,gas	603.90	J/mol×K	757.67	Calculated Property
Cp,gas	635.94	J/mol×K	838.44	Calculated Property
Cp,gas	662.71	J/mol×K	919.22	Calculated Property
Cp,gas	684.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032197; 0.0001489]	Pa×s	[296.79; 522.45]	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			-1.28549e+01
Coefficient B			2.11208e+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.			296.79
Temperature range, max.			522.45
η	0.0032197	Pa×s	296.79	Calculated Property
η	0.0018495	Pa×s	321.86	Calculated Property
η	0.0011510	Pa×s	346.94	Calculated Property
η	0.0007636	Pa×s	372.01	Calculated Property
η	0.0005336	Pa×s	397.08	Calculated Property
η	0.0003890	Pa×s	422.16	Calculated Property
η	0.0002939	Pa×s	447.23	Calculated Property
η	0.0002287	Pa×s	472.31	Calculated Property
η	0.0001826	Pa×s	497.38	Calculated Property
η	0.0001489	Pa×s	522.45	Calculated Property

Similar Compounds

Find more compounds similar to Carbonic acid, 2-methoxyethyl 2-ethylhexyl ester.

Sources

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

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