Chemical Properties of Tricyclo[3.3.1.1(3,7)]decane-2,4-dione

InChI

InChI=1S/C10H12O2/c11-9-6-1-5-2-7(4-6)10(12)8(9)3-5/h5-8H,1-4H2

InChI Key

FSLRANFXEMHCCW-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

O=C1C2CC3CC(C2)C(=O)C1C3

Molecular Weight¹

164.20

Other Names

• 2,4-Adamantanedione
• Tricyclo[3.3.1.1(3,7)]decane-2,4-dione
• Adamantan-2,4-dione

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-337.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.05	kJ/mol	Joback Calculated Property
ΔvapH°	64.49	kJ/mol	Relay (1.0) Calculated Property
IE	8.99	eV	Relay (1.0) Calculated Property
logPoct/wat	1.191		Crippen Calculated Property
McVol	122.320	ml/mol	McGowan Calculated Property
Inp	[1539.00; 1558.00]
Inp	1539.00		NIST
Inp	1551.00		NIST
Inp	1558.00		NIST
Inp	1539.00		NIST
Inp	1551.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[342.99; 437.16]	J/mol×K	[583.66; 829.88]
Cp,gas	342.99	J/mol×K	583.66	Joback Calculated Property
Cp,gas	361.57	J/mol×K	624.70	Joback Calculated Property
Cp,gas	378.93	J/mol×K	665.73	Joback Calculated Property
Cp,gas	395.12	J/mol×K	706.77	Joback Calculated Property
Cp,gas	410.19	J/mol×K	747.81	Joback Calculated Property
Cp,gas	424.18	J/mol×K	788.85	Joback Calculated Property
Cp,gas	437.16	J/mol×K	829.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.1(3,7)]decane-2,4-dione.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.