Chemical Properties of Carbonic acid, 2-methoxyethyl cyclohexylmethyl ester

InChI

InChI=1S/C11H20O4/c1-13-7-8-14-11(12)15-9-10-5-3-2-4-6-10/h10H,2-9H2,1H3

InChI Key

ARLJOBDPMKDKJM-UHFFFAOYSA-N

Formula

C11H20O4

SMILES

COCCOC(=O)OCC1CCCCC1

Molecular Weight¹

216.27

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, Critical Volume, 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	[247.86; 617.01]	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			3.69300e+00
Coefficient B			9.89720e-01
Coefficient C			-3.39000e-04
Coefficient D			-3.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.86	J/mol×K	273.00	Calculated Property
Cp,gas	309.75	J/mol×K	353.78	Calculated Property
Cp,gas	366.70	J/mol×K	434.56	Calculated Property
Cp,gas	418.58	J/mol×K	515.33	Calculated Property
Cp,gas	465.29	J/mol×K	596.11	Calculated Property
Cp,gas	506.70	J/mol×K	676.89	Calculated Property
Cp,gas	542.70	J/mol×K	757.67	Calculated Property
Cp,gas	573.16	J/mol×K	838.44	Calculated Property
Cp,gas	597.97	J/mol×K	919.22	Calculated Property
Cp,gas	617.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030768; 0.0001640]	Pa×s	[307.90; 539.16]	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			-1.26184e+01
Coefficient B			2.10437e+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.			307.90
Temperature range, max.			539.16
η	0.0030768	Pa×s	307.90	Calculated Property
η	0.0018175	Pa×s	333.60	Calculated Property
η	0.0011576	Pa×s	359.29	Calculated Property
η	0.0007830	Pa×s	384.99	Calculated Property
η	0.0005562	Pa×s	410.68	Calculated Property
η	0.0004113	Pa×s	436.38	Calculated Property
η	0.0003146	Pa×s	462.07	Calculated Property
η	0.0002475	Pa×s	487.77	Calculated Property
η	0.0001994	Pa×s	513.47	Calculated Property
η	0.0001640	Pa×s	539.16	Calculated Property

Similar Compounds

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

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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