Chemical Properties of Bicyclo[3.3.1]nona-3,7-diene-2,6-dione (CAS 133960-97-1)

InChI

InChI=1S/C9H8O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h1-4,6-7H,5H2

InChI Key

FEKKORHLKPVNDZ-UHFFFAOYSA-N

Formula

C9H8O2

SMILES

O=C1C=CC2CC1C=CC2=O

Molecular Weight¹

148.16

CAS

133960-97-1

• 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).
• IE : Ionization energy (eV).
• 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	[270.26; 350.37]	J/mol×K	[565.57; 821.71]
Cp,gas	270.26	J/mol×K	565.57	Joback Calculated Property
Cp,gas	286.15	J/mol×K	608.26	Joback Calculated Property
Cp,gas	301.04	J/mol×K	650.95	Joback Calculated Property
Cp,gas	314.91	J/mol×K	693.64	Joback Calculated Property
Cp,gas	327.75	J/mol×K	736.33	Joback Calculated Property
Cp,gas	339.58	J/mol×K	779.02	Joback Calculated Property
Cp,gas	350.37	J/mol×K	821.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.3.1]nona-3,7-diene-2,6-dione.

Sources

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

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