Chemical Properties of 1,3-Cyclopentanedicarboxylic acid

InChI

InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)

InChI Key

LNGJOYPCXLOTKL-UHFFFAOYSA-N

Formula

C7H10O4

SMILES

O=C(O)C1CCC(C(=O)O)C1

Molecular Weight¹

158.15

• 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).
• 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 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	[150.26; 391.98]	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			-4.88200e+01
Coefficient B			8.75600e-01
Coefficient C			-5.74200e-04
Coefficient D			1.39400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	150.26	J/mol×K	273.00	Calculated Property
Cp,gas	195.25	J/mol×K	353.78	Calculated Property
Cp,gas	234.69	J/mol×K	434.56	Calculated Property
Cp,gas	268.99	J/mol×K	515.33	Calculated Property
Cp,gas	298.62	J/mol×K	596.11	Calculated Property
Cp,gas	324.01	J/mol×K	676.89	Calculated Property
Cp,gas	345.60	J/mol×K	757.67	Calculated Property
Cp,gas	363.83	J/mol×K	838.44	Calculated Property
Cp,gas	379.14	J/mol×K	919.22	Calculated Property
Cp,gas	391.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010976; 0.0004536]	Pa×s	[496.51; 622.31]	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			-1.11864e+01
Coefficient B			2.17065e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			496.51
Temperature range, max.			622.31
η	0.0010976	Pa×s	496.51	Calculated Property
η	0.0009738	Pa×s	510.49	Calculated Property
η	0.0008694	Pa×s	524.47	Calculated Property
η	0.0007809	Pa×s	538.44	Calculated Property
η	0.0007052	Pa×s	552.42	Calculated Property
η	0.0006400	Pa×s	566.40	Calculated Property
η	0.0005836	Pa×s	580.38	Calculated Property
η	0.0005344	Pa×s	594.35	Calculated Property
η	0.0004914	Pa×s	608.33	Calculated Property
η	0.0004536	Pa×s	622.31	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentanedicarboxylic acid.

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
• Joback Method
• McGowan Method
• NIST Webbook

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