Chemical Properties of ACETIC ACID, CYCLOHEXYLIDENE-, ETHYL ESTER

InChI

InChI=1S/C10H16O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3

InChI Key

MCWDXHYYYNGYGK-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

CCOC(=O)C=C1CCCCC1

Molecular Weight¹

168.24

Other Names

• «delta»1,«alpha»-Cyclohexaneacetic acid, ethyl ester
• Ethyl cyclohexylideneacetate
• Ethoxycarbonylmethylenecyclohexane

• 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).
• 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_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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[185.89; 487.78]	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			-4.12390e+01
Coefficient B			9.70120e-01
Coefficient C			-5.30500e-04
Coefficient D			8.94000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.89	J/mol×K	273.00	Calculated Property
Cp,gas	239.53	J/mol×K	353.78	Calculated Property
Cp,gas	287.49	J/mol×K	434.56	Calculated Property
Cp,gas	330.05	J/mol×K	515.33	Calculated Property
Cp,gas	367.49	J/mol×K	596.11	Calculated Property
Cp,gas	400.09	J/mol×K	676.89	Calculated Property
Cp,gas	428.13	J/mol×K	757.67	Calculated Property
Cp,gas	451.91	J/mol×K	838.44	Calculated Property
Cp,gas	471.70	J/mol×K	919.22	Calculated Property
Cp,gas	487.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0058094; 0.0001950]	Pa×s	[266.77; 508.97]	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			-1.22806e+01
Coefficient B			1.90270e+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.			266.77
Temperature range, max.			508.97
η	0.0058094	Pa×s	266.77	Calculated Property
η	0.0030220	Pa×s	293.68	Calculated Property
η	0.0017543	Pa×s	320.59	Calculated Property
η	0.0011079	Pa×s	347.50	Calculated Property
η	0.0007474	Pa×s	374.42	Calculated Property
η	0.0005316	Pa×s	401.33	Calculated Property
η	0.0003946	Pa×s	428.24	Calculated Property
η	0.0003035	Pa×s	455.15	Calculated Property
η	0.0002403	Pa×s	482.06	Calculated Property
η	0.0001950	Pa×s	508.97	Calculated Property

Similar Compounds

Find more compounds similar to ACETIC ACID, CYCLOHEXYLIDENE-, ETHYL ESTER.

Sources

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

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