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_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).
• 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
ΔfG°	-5.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-259.25	kJ/mol	Joback Calculated Property
ΔfusH°	8.01	kJ/mol	Joback Calculated Property
ΔvapH°	40.81	kJ/mol	Joback Calculated Property
log10WS	-2.35		Crippen 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	513.61	K	Joback Calculated Property
Tc	745.29	K	Joback Calculated Property
Tfus	319.18	K	Joback Calculated Property
Vc	0.497	m3/kmol	Joback 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

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

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