Chemical Properties of Bicyclo[2.2.2]octane-1-carboxylic acid (CAS 699-55-8)

InChI

InChI=1S/C9H14O2/c10-8(11)9-4-1-7(2-5-9)3-6-9/h7H,1-6H2,(H,10,11)

InChI Key

PUNFICOCZAPAJV-UHFFFAOYSA-N

Formula

C9H14O2

SMILES

O=C(O)C12CCC(CC1)CC2

Molecular Weight¹

154.21

CAS

699-55-8

• 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	[326.21; 398.01]	J/mol×K	[573.63; 785.40]
Cp,gas	326.21	J/mol×K	573.63	Joback Calculated Property
Cp,gas	340.09	J/mol×K	608.92	Joback Calculated Property
Cp,gas	353.02	J/mol×K	644.22	Joback Calculated Property
Cp,gas	365.14	J/mol×K	679.51	Joback Calculated Property
Cp,gas	376.58	J/mol×K	714.81	Joback Calculated Property
Cp,gas	387.49	J/mol×K	750.10	Joback Calculated Property
Cp,gas	398.01	J/mol×K	785.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.2]octane-1-carboxylic acid.

Sources

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

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