Chemical Properties of Cyclopentanepropanoic acid

InChI

InChI=1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10)

InChI Key

ZRPLANDPDWYOMZ-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

O=C(O)CCC1CCCC1

Molecular Weight¹

142.20

Other Names

• Cyclopentanepropionic acid
• Cyclopentylpropionic acid
• Propionic acid, 3-cyclopentyl-
• 3-Cyclopentylpropionic acid
• 3-Cyclopentylpropanoic acid

• 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 : Polar retention indices.
• 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	[155.59; 426.13]	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			-6.02680e+01
Coefficient B			9.46300e-01
Coefficient C			-6.11400e-04
Coefficient D			1.51500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	155.59	J/mol×K	273.00	Calculated Property
Cp,gas	204.70	J/mol×K	353.78	Calculated Property
Cp,gas	247.93	J/mol×K	434.56	Calculated Property
Cp,gas	285.76	J/mol×K	515.33	Calculated Property
Cp,gas	318.66	J/mol×K	596.11	Calculated Property
Cp,gas	347.13	J/mol×K	676.89	Calculated Property
Cp,gas	371.63	J/mol×K	757.67	Calculated Property
Cp,gas	392.64	J/mol×K	838.44	Calculated Property
Cp,gas	410.65	J/mol×K	919.22	Calculated Property
Cp,gas	426.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020288; 0.0003827]	Pa×s	[351.42; 529.37]	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			-1.11618e+01
Coefficient B			1.74356e+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.			351.42
Temperature range, max.			529.37
η	0.0020288	Pa×s	351.42	Calculated Property
η	0.0015576	Pa×s	371.19	Calculated Property
η	0.0012283	Pa×s	390.97	Calculated Property
η	0.0009910	Pa×s	410.74	Calculated Property
η	0.0008154	Pa×s	430.51	Calculated Property
η	0.0006826	Pa×s	450.28	Calculated Property
η	0.0005800	Pa×s	470.06	Calculated Property
η	0.0004993	Pa×s	489.83	Calculated Property
η	0.0004349	Pa×s	509.60	Calculated Property
η	0.0003827	Pa×s	529.37	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanepropanoic acid.

Sources

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

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