Chemical Properties of 4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one

InChI

InChI=1S/C10H14O/c1-6-3-4-8-5-9(6)10(11)7(8)2/h3,7-9H,4-5H2,1-2H3

InChI Key

QTERZTSMYKWUDY-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CC1=CCC2CC1C(=O)C2C

Molecular Weight¹

150.22

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[307.68; 400.62]	J/mol×K	[517.51; 742.98]
Cp,gas	307.68	J/mol×K	517.51	Joback Calculated Property
Cp,gas	325.53	J/mol×K	555.09	Joback Calculated Property
Cp,gas	342.41	J/mol×K	592.67	Joback Calculated Property
Cp,gas	358.33	J/mol×K	630.24	Joback Calculated Property
Cp,gas	373.32	J/mol×K	667.82	Joback Calculated Property
Cp,gas	387.41	J/mol×K	705.40	Joback Calculated Property
Cp,gas	400.62	J/mol×K	742.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one.

Sources

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

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