Chemical Properties of Cyclopentanone, 2,2-dimethyl- (CAS 4541-32-6)

InChI

InChI=1S/C7H12O/c1-7(2)5-3-4-6(7)8/h3-5H2,1-2H3

InChI Key

FTGZMZBYOHMEPS-UHFFFAOYSA-N

Formula

C7H12O

SMILES

CC1(C)CCCC1=O

Molecular Weight¹

112.17

CAS

4541-32-6

Other Names

• 2,2-Dimethylcyclopentanone

• 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).
• 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	[205.92; 283.18]	J/mol×K	[442.90; 667.64]
Cp,gas	205.92	J/mol×K	442.90	Joback Calculated Property
Cp,gas	220.91	J/mol×K	480.36	Joback Calculated Property
Cp,gas	234.93	J/mol×K	517.81	Joback Calculated Property
Cp,gas	248.07	J/mol×K	555.27	Joback Calculated Property
Cp,gas	260.43	J/mol×K	592.73	Joback Calculated Property
Cp,gas	272.11	J/mol×K	630.19	Joback Calculated Property
Cp,gas	283.18	J/mol×K	667.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanone, 2,2-dimethyl-.

Sources

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

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