Chemical Properties of Tricyclo[4.2.1.02,5]nonane-3,4-dione, syn- (CAS 67843-62-3)

InChI

InChI=1S/C9H10O2/c10-8-6-4-1-2-5(3-4)7(6)9(8)11/h4-7H,1-3H2/t4-,5-,6-,7+/m1/s1

InChI Key

ORYDRYMEZOIOGV-GBNDHIKLSA-N

Formula

C9H10O2

SMILES

O=C1C(=O)C2C3CCC(C3)C12

Molecular Weight¹

150.17

CAS

67843-62-3

• 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	[294.08; 379.58]	J/mol×K	[556.51; 799.05]
Cp,gas	294.08	J/mol×K	556.51	Joback Calculated Property
Cp,gas	310.86	J/mol×K	596.93	Joback Calculated Property
Cp,gas	326.56	J/mol×K	637.36	Joback Calculated Property
Cp,gas	341.23	J/mol×K	677.78	Joback Calculated Property
Cp,gas	354.92	J/mol×K	718.20	Joback Calculated Property
Cp,gas	367.69	J/mol×K	758.62	Joback Calculated Property
Cp,gas	379.58	J/mol×K	799.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.2.1.02,5]nonane-3,4-dione, syn-.

Sources

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

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