Chemical Properties of 2-Cyclopentene-1-carboxylic acid (CAS 2348-89-2)

InChI

InChI=1S/C6H8O2/c7-6(8)5-3-1-2-4-5/h1,3,5H,2,4H2,(H,7,8)

InChI Key

MOMBAXHNIPLMSI-UHFFFAOYSA-N

Formula

C6H8O2

SMILES

O=C(O)C1C=CCC1

Molecular Weight¹

112.13

CAS

2348-89-2

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.10; 241.31]	J/mol×K	[497.17; 697.05]
Cp,gas	190.10	J/mol×K	497.17	Joback Calculated Property
Cp,gas	200.02	J/mol×K	530.48	Joback Calculated Property
Cp,gas	209.35	J/mol×K	563.80	Joback Calculated Property
Cp,gas	218.12	J/mol×K	597.11	Joback Calculated Property
Cp,gas	226.35	J/mol×K	630.42	Joback Calculated Property
Cp,gas	234.08	J/mol×K	663.73	Joback Calculated Property
Cp,gas	241.31	J/mol×K	697.05	Joback Calculated Property
η	[0.0002496; 0.0158532]	Pa×s	[279.79; 497.17]
η	0.0158532	Pa×s	279.79	Joback Calculated Property
η	0.0053385	Pa×s	316.02	Joback Calculated Property
η	0.0022488	Pa×s	352.25	Joback Calculated Property
η	0.0011131	Pa×s	388.48	Joback Calculated Property
η	0.0006212	Pa×s	424.71	Joback Calculated Property
η	0.0003799	Pa×s	460.94	Joback Calculated Property
η	0.0002496	Pa×s	497.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Cyclopentene-1-carboxylic acid.

Sources

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

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