Chemical Properties of Cyclopentanecarboxylic acid, ethyl ester

InChI

InChI=1S/C8H14O2/c1-2-10-8(9)7-5-3-4-6-7/h7H,2-6H2,1H3

InChI Key

UWSJCCUODNDXOT-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

CCOC(=O)C1CCCC1

Molecular Weight¹

142.20

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[158.30; 423.46]	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			-3.94590e+01
Coefficient B			8.40720e-01
Coefficient C			-4.44200e-04
Coefficient D			6.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	158.30	J/mol×K	273.00	Calculated Property
Cp,gas	205.31	J/mol×K	353.78	Calculated Property
Cp,gas	247.45	J/mol×K	434.56	Calculated Property
Cp,gas	284.91	J/mol×K	515.33	Calculated Property
Cp,gas	317.92	J/mol×K	596.11	Calculated Property
Cp,gas	346.69	J/mol×K	676.89	Calculated Property
Cp,gas	371.41	J/mol×K	757.67	Calculated Property
Cp,gas	392.31	J/mol×K	838.44	Calculated Property
Cp,gas	409.59	J/mol×K	919.22	Calculated Property
Cp,gas	423.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054181; 0.0003033]	Pa×s	[233.15; 459.51]	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			-1.10698e+01
Coefficient B			1.36434e+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.			233.15
Temperature range, max.			459.51
η	0.0054181	Pa×s	233.15	Calculated Property
η	0.0030647	Pa×s	258.30	Calculated Property
η	0.0019180	Pa×s	283.45	Calculated Property
η	0.0012956	Pa×s	308.60	Calculated Property
η	0.0009285	Pa×s	333.75	Calculated Property
η	0.0006972	Pa×s	358.91	Calculated Property
η	0.0005436	Pa×s	384.06	Calculated Property
η	0.0004370	Pa×s	409.21	Calculated Property
η	0.0003602	Pa×s	434.36	Calculated Property
η	0.0003033	Pa×s	459.51	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxylic acid, ethyl ester.

Sources

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

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