Chemical Properties of 2-(2-oxoethyl)-cis-Bicyclo[3.3.0]octane-3,7-dione

InChI

InChI=1S/C10H12O3/c11-2-1-8-9-5-7(12)3-6(9)4-10(8)13/h2,6,8-9H,1,3-5H2/t6-,8?,9-/m1/s1

InChI Key

DIBJWGBHNVSLPK-CQTSCFDVSA-N

Formula

C10H12O3

SMILES

O=CCC1C(=O)CC2CC(=O)CC21

Molecular Weight¹

180.20

• 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).
• I_np : Non-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	[378.92; 463.75]	J/mol×K	[629.85; 868.25]
Cp,gas	378.92	J/mol×K	629.85	Joback Calculated Property
Cp,gas	395.73	J/mol×K	669.58	Joback Calculated Property
Cp,gas	411.48	J/mol×K	709.32	Joback Calculated Property
Cp,gas	426.15	J/mol×K	749.05	Joback Calculated Property
Cp,gas	439.76	J/mol×K	788.79	Joback Calculated Property
Cp,gas	452.30	J/mol×K	828.52	Joback Calculated Property
Cp,gas	463.75	J/mol×K	868.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-oxoethyl)-cis-Bicyclo[3.3.0]octane-3,7-dione.

Sources

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

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