Chemical Properties of Ethyl L-menthyl carbonate

InChI

InChI=1S/C13H24O3/c1-5-15-13(14)16-12-8-10(4)6-7-11(12)9(2)3/h9-12H,5-8H2,1-4H3

InChI Key

SYCXJIPGDBATKA-UHFFFAOYSA-N

Formula

C13H24O3

SMILES

CCOC(=O)OC1CC(C)CCC1C(C)C

Molecular Weight¹

228.33

Other Names

• Carbonic acid, ethyl 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-(1«alpha»,2«beta»,5«alpha»)]-
• ethyl menthyl carbonate

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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 Pressure, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[279.10; 715.55]	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			-1.34290e+01
Coefficient B			1.19588e+00
Coefficient C			-4.51200e-04
Coefficient D			-1.57000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	279.10	J/mol×K	273.00	Calculated Property
Cp,gas	352.48	J/mol×K	353.78	Calculated Property
Cp,gas	419.75	J/mol×K	434.56	Calculated Property
Cp,gas	480.87	J/mol×K	515.33	Calculated Property
Cp,gas	535.79	J/mol×K	596.11	Calculated Property
Cp,gas	584.45	J/mol×K	676.89	Calculated Property
Cp,gas	626.81	J/mol×K	757.67	Calculated Property
Cp,gas	662.81	J/mol×K	838.44	Calculated Property
Cp,gas	692.41	J/mol×K	919.22	Calculated Property
Cp,gas	715.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035677; 0.0001975]	Pa×s	[284.73; 548.60]	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			-1.16522e+01
Coefficient B			1.71304e+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.			284.73
Temperature range, max.			548.60
η	0.0035677	Pa×s	284.73	Calculated Property
η	0.0020345	Pa×s	314.05	Calculated Property
η	0.0012770	Pa×s	343.37	Calculated Property
η	0.0008624	Pa×s	372.69	Calculated Property
η	0.0006168	Pa×s	402.01	Calculated Property
η	0.0004617	Pa×s	431.33	Calculated Property
η	0.0003586	Pa×s	460.64	Calculated Property
η	0.0002870	Pa×s	489.96	Calculated Property
η	0.0002356	Pa×s	519.28	Calculated Property
η	0.0001975	Pa×s	548.60	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl L-menthyl carbonate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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