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

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.3642		Relay (... Calculated Property
ΔfG°	-5.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-277.40	kJ/mol	Relay (... Calculated Property
ΔfusH°	8.01	kJ/mol	Joback Calculated Property
ΔvapH°	56.43	kJ/mol	Relay (... Calculated Property
IE	9.10	eV	Relay (... Calculated Property
log10WS	-2.87		Relay (... Calculated Property
logPoct/wat	2.402		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	3015.64	kPa	Joback Calculated Property
Inp	[1376.00; 1378.00]
Inp	1378.00		NIST
Inp	1376.00		NIST
Tboil	483.17	K	Relay (... Calculated Property
Tc	721.37	K	Relay (... Calculated Property
Tfus	318.40	K	Relay (... Calculated Property
Vc	0.459	m3/kmol	Relay (... Calculated Property

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)
• 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.