Chemical Properties of Butanoic acid, cyclopentyl ester

InChI

InChI=1S/C9H16O2/c1-2-5-9(10)11-8-6-3-4-7-8/h8H,2-7H2,1H3

InChI Key

OZORRWASBYZFPY-UHFFFAOYSA-N

Formula

C9H16O2

SMILES

CCCC(=O)OC1CCCC1

Molecular Weight¹

156.23

Other Names

• Cyclopentyl butyrate
• Cyclopentyl butanoate

• 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).
• I : 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

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	[179.52; 475.05]	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			-4.03680e+01
Coefficient B			9.35720e-01
Coefficient C			-4.98600e-04
Coefficient D			7.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.52	J/mol×K	273.00	Calculated Property
Cp,gas	231.73	J/mol×K	353.78	Calculated Property
Cp,gas	278.52	J/mol×K	434.56	Calculated Property
Cp,gas	320.14	J/mol×K	515.33	Calculated Property
Cp,gas	356.83	J/mol×K	596.11	Calculated Property
Cp,gas	388.85	J/mol×K	676.89	Calculated Property
Cp,gas	416.43	J/mol×K	757.67	Calculated Property
Cp,gas	439.82	J/mol×K	838.44	Calculated Property
Cp,gas	459.28	J/mol×K	919.22	Calculated Property
Cp,gas	475.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054753; 0.0003046]	Pa×s	[244.42; 473.80]	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			-1.11747e+01
Coefficient B			1.45850e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			244.42
Temperature range, max.			473.80
η	0.0054753	Pa×s	244.42	Calculated Property
η	0.0031167	Pa×s	269.91	Calculated Property
η	0.0019553	Pa×s	295.39	Calculated Property
η	0.0013210	Pa×s	320.88	Calculated Property
η	0.0009454	Pa×s	346.37	Calculated Property
η	0.0007084	Pa×s	371.85	Calculated Property
η	0.0005508	Pa×s	397.34	Calculated Property
η	0.0004415	Pa×s	422.83	Calculated Property
η	0.0003629	Pa×s	448.32	Calculated Property
η	0.0003046	Pa×s	473.80	Calculated Property

Similar Compounds

Find more compounds similar to Butanoic acid, cyclopentyl ester.

Sources

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

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