Chemical Properties of Cyclohexaneacetic acid, ethyl ester

InChI

InChI=1S/C10H18O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3

InChI Key

ZBDAMDWKXGTKBT-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CCOC(=O)CC1CCCCC1

Molecular Weight¹

170.25

Other Names

• Ethyl cyclohexaneacetate
• Ethyl cyclohexylacetate
• Cyclohexylacetic acid ethyl ester

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[195.84; 528.42]	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			-4.63980e+01
Coefficient B			1.02112e+00
Coefficient C			-5.06600e-04
Coefficient D			6.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	195.84	J/mol×K	273.00	Calculated Property
Cp,gas	254.12	J/mol×K	353.78	Calculated Property
Cp,gas	306.62	J/mol×K	434.56	Calculated Property
Cp,gas	353.53	J/mol×K	515.33	Calculated Property
Cp,gas	395.06	J/mol×K	596.11	Calculated Property
Cp,gas	431.37	J/mol×K	676.89	Calculated Property
Cp,gas	462.68	J/mol×K	757.67	Calculated Property
Cp,gas	489.16	J/mol×K	838.44	Calculated Property
Cp,gas	511.01	J/mol×K	919.22	Calculated Property
Cp,gas	528.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0075713; 0.0002419]	Pa×s	[252.17; 496.10]	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			-1.18867e+01
Coefficient B			1.76603e+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.			252.17
Temperature range, max.			496.10
η	0.0075713	Pa×s	252.17	Calculated Property
η	0.0038371	Pa×s	279.27	Calculated Property
η	0.0021931	Pa×s	306.38	Calculated Property
η	0.0013727	Pa×s	333.48	Calculated Property
η	0.0009220	Pa×s	360.58	Calculated Property
η	0.0006547	Pa×s	387.68	Calculated Property
η	0.0004861	Pa×s	414.79	Calculated Property
η	0.0003744	Pa×s	441.89	Calculated Property
η	0.0002972	Pa×s	468.99	Calculated Property
η	0.0002419	Pa×s	496.10	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexaneacetic acid, ethyl ester.

Sources

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

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