Chemical Properties of Tricyclo[3.2.1.13,6]nonan-7-one (CAS 17931-67-8)

InChI

InChI=1S/C9H12O/c10-9-7-2-5-1-6(4-7)8(9)3-5/h5-8H,1-4H2

InChI Key

QUXWGFTVVNVNFO-UHFFFAOYSA-N

Formula

C9H12O

SMILES

O=C1C2CC3CC(C2)C1C3

Molecular Weight¹

136.19

CAS

17931-67-8

Other Names

• Tricyclo[3.2.1.1

• 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	[264.05; 354.38]	J/mol×K	[488.69; 715.13]
Cp,gas	264.05	J/mol×K	488.69	Joback Calculated Property
Cp,gas	281.88	J/mol×K	526.43	Joback Calculated Property
Cp,gas	298.49	J/mol×K	564.17	Joback Calculated Property
Cp,gas	313.97	J/mol×K	601.91	Joback Calculated Property
Cp,gas	328.39	J/mol×K	639.65	Joback Calculated Property
Cp,gas	341.83	J/mol×K	677.39	Joback Calculated Property
Cp,gas	354.38	J/mol×K	715.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.2.1.13,6]nonan-7-one.

Sources

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

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