Chemical Properties of 1,2-Cyclopentanedicarboxylic acid, dimethyl ester (CAS 68252-17-5)

InChI

InChI=1S/C9H14O4/c1-12-8(10)6-4-3-5-7(6)9(11)13-2/h6-7H,3-5H2,1-2H3

InChI Key

XFLSEYYPOYRKKC-UHFFFAOYSA-N

Formula

C9H14O4

SMILES

COC(=O)C1CCCC1C(=O)OC

Molecular Weight¹

186.21

CAS

68252-17-5

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[356.51; 435.24]	J/mol×K	[568.51; 776.09]
Cp,gas	356.51	J/mol×K	568.51	Joback Calculated Property
Cp,gas	371.53	J/mol×K	603.11	Joback Calculated Property
Cp,gas	385.81	J/mol×K	637.70	Joback Calculated Property
Cp,gas	399.32	J/mol×K	672.30	Joback Calculated Property
Cp,gas	412.07	J/mol×K	706.90	Joback Calculated Property
Cp,gas	424.04	J/mol×K	741.49	Joback Calculated Property
Cp,gas	435.24	J/mol×K	776.09	Joback Calculated Property
η	[0.0003232; 0.0019796]	Pa×s	[342.17; 568.51]
η	0.0019796	Pa×s	342.17	Joback Calculated Property
η	0.0012597	Pa×s	379.89	Joback Calculated Property
η	0.0008698	Pa×s	417.62	Joback Calculated Property
η	0.0006386	Pa×s	455.34	Joback Calculated Property
η	0.0004915	Pa×s	493.06	Joback Calculated Property
η	0.0003927	Pa×s	530.79	Joback Calculated Property
η	0.0003232	Pa×s	568.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclopentanedicarboxylic acid, dimethyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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