Chemical Properties of 7,7-Dimethylbicyclo[3.3.0]octan-2-one

InChI

InChI=1S/C10H16O/c1-10(2)5-7-3-4-9(11)8(7)6-10/h7-8H,3-6H2,1-2H3

InChI Key

HTCXXOQBBXKJIN-UHFFFAOYSA-N

Formula

C10H16O

SMILES

CC1(C)CC2CCC(=O)C2C1

Molecular Weight¹

152.23

Other Names

• 7,7-Dimethylbicyclo[3.3.0]-octane-2-one

• 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	-277.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	8.01	kJ/mol	Joback Calculated Property
ΔvapH°	56.43	kJ/mol	Relay (1.0) Calculated Property
IE	9.10	eV	Relay (1.0) Calculated Property
logPoct/wat	2.402		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Inp	[1376.00; 1378.00]
Inp	1378.00		NIST
Inp	1376.00		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	[324.59; 424.76]	J/mol×K	[513.61; 745.29]
Cp,gas	324.59	J/mol×K	513.61	Joback Calculated Property
Cp,gas	344.04	J/mol×K	552.22	Joback Calculated Property
Cp,gas	362.21	J/mol×K	590.84	Joback Calculated Property
Cp,gas	379.23	J/mol×K	629.45	Joback Calculated Property
Cp,gas	395.23	J/mol×K	668.06	Joback Calculated Property
Cp,gas	410.36	J/mol×K	706.68	Joback Calculated Property
Cp,gas	424.76	J/mol×K	745.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7,7-Dimethylbicyclo[3.3.0]octan-2-one.

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.
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