Chemical Properties of Bicyclo[2.2.2]oct-2-ene-1-carboxylic acid (CAS 2534-80-7)

InChI

InChI=1S/C9H12O2/c10-8(11)9-4-1-7(2-5-9)3-6-9/h1,4,7H,2-3,5-6H2,(H,10,11)

InChI Key

CKHVIPJAGMCQPO-UHFFFAOYSA-N

Formula

C9H12O2

SMILES

O=C(O)C12C=CC(CC1)CC2

Molecular Weight¹

152.19

CAS

2534-80-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[306.53; 371.99]	J/mol×K	[572.79; 786.54]
Cp,gas	306.53	J/mol×K	572.79	Joback Calculated Property
Cp,gas	319.26	J/mol×K	608.41	Joback Calculated Property
Cp,gas	331.07	J/mol×K	644.04	Joback Calculated Property
Cp,gas	342.10	J/mol×K	679.66	Joback Calculated Property
Cp,gas	352.50	J/mol×K	715.29	Joback Calculated Property
Cp,gas	362.42	J/mol×K	750.91	Joback Calculated Property
Cp,gas	371.99	J/mol×K	786.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.2]oct-2-ene-1-carboxylic acid.

Sources

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

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