Chemical Properties of 2-propenoic acid, cyclohexyl ester

InChI

InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,8H,1,3-7H2

InChI Key

KBLWLMPSVYBVDK-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

C=CC(=O)OC1CCCCC1

Molecular Weight¹

154.21

Other Names

• cyclohexyl 2-propenoate

• 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	[164.82; 448.32]	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			-4.84800e+01
Coefficient B			9.06100e-01
Coefficient C			-4.75100e-04
Coefficient D			6.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.82	J/mol×K	273.00	Calculated Property
Cp,gas	215.53	J/mol×K	353.78	Calculated Property
Cp,gas	260.95	J/mol×K	434.56	Calculated Property
Cp,gas	301.30	J/mol×K	515.33	Calculated Property
Cp,gas	336.77	J/mol×K	596.11	Calculated Property
Cp,gas	367.58	J/mol×K	676.89	Calculated Property
Cp,gas	393.93	J/mol×K	757.67	Calculated Property
Cp,gas	416.03	J/mol×K	838.44	Calculated Property
Cp,gas	434.09	J/mol×K	919.22	Calculated Property
Cp,gas	448.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0072193; 0.0002429]	Pa×s	[239.14; 482.94]	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			-1.16497e+01
Coefficient B			1.60671e+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.			239.14
Temperature range, max.			482.94
η	0.0072193	Pa×s	239.14	Calculated Property
η	0.0036442	Pa×s	266.23	Calculated Property
η	0.0020871	Pa×s	293.32	Calculated Property
η	0.0013135	Pa×s	320.41	Calculated Property
η	0.0008885	Pa×s	347.49	Calculated Property
η	0.0006360	Pa×s	374.58	Calculated Property
η	0.0004762	Pa×s	401.67	Calculated Property
η	0.0003699	Pa×s	428.76	Calculated Property
η	0.0002960	Pa×s	455.85	Calculated Property
η	0.0002429	Pa×s	482.94	Calculated Property

Similar Compounds

Find more compounds similar to 2-propenoic acid, cyclohexyl ester.

Mixtures

• Carbon dioxide + 2-propenoic 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
• Phase Behavior of the Binary Mixture of Cyclohexyl Acrylate and Cyclohexyl Methacrylate in Supercritical Carbon Dioxide
• Joback Method
• McGowan Method

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