Chemical Properties of Lactic acid, cyclohexyl ester

InChI

InChI=1S/C9H16O3/c1-7(10)9(11)12-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3

InChI Key

MLXVQJMYSKICMT-UHFFFAOYSA-N

Formula

C9H16O3

SMILES

CC(O)C(=O)OC1CCCCC1

Molecular Weight¹

172.22

• 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).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[186.81; 496.04]	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			-4.18800e+01
Coefficient B			9.66020e-01
Coefficient C			-4.85800e-04
Coefficient D			5.77000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.81	J/mol×K	273.00	Calculated Property
Cp,gas	241.63	J/mol×K	353.78	Calculated Property
Cp,gas	290.91	J/mol×K	434.56	Calculated Property
Cp,gas	334.83	J/mol×K	515.33	Calculated Property
Cp,gas	373.57	J/mol×K	596.11	Calculated Property
Cp,gas	407.32	J/mol×K	676.89	Calculated Property
Cp,gas	436.26	J/mol×K	757.67	Calculated Property
Cp,gas	460.57	J/mol×K	838.44	Calculated Property
Cp,gas	480.44	J/mol×K	919.22	Calculated Property
Cp,gas	496.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0338159; 0.0001236]	Pa×s	[286.72; 540.15]	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			-1.53472e+01
Coefficient B			3.42928e+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.			286.72
Temperature range, max.			540.15
η	0.0338159	Pa×s	286.72	Calculated Property
η	0.0116037	Pa×s	314.88	Calculated Property
η	0.0047461	Pa×s	343.04	Calculated Property
η	0.0022232	Pa×s	371.20	Calculated Property
η	0.0011590	Pa×s	399.36	Calculated Property
η	0.0006583	Pa×s	427.52	Calculated Property
η	0.0004010	Pa×s	455.68	Calculated Property
η	0.0002588	Pa×s	483.84	Calculated Property
η	0.0001752	Pa×s	511.99	Calculated Property
η	0.0001236	Pa×s	540.15	Calculated Property

Similar Compounds

Find more compounds similar to Lactic acid, cyclohexyl 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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