Chemical Properties of Cyclopentanone, 2,2,4-trimethyl- (CAS 28056-54-4)

InChI

InChI=1S/C8H14O/c1-6-4-7(9)8(2,3)5-6/h6H,4-5H2,1-3H3

InChI Key

PJXIBUIXCXSNCM-UHFFFAOYSA-N

Formula

C8H14O

SMILES

CC1CC(=O)C(C)(C)C1

Molecular Weight¹

126.20

CAS

28056-54-4

Other Names

• 2,2,4-Trimethylcyclopentanone
• 2,2,4-trimethylcyclopentan-1-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).
• 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	[248.57; 334.42]	J/mol×K	[461.11; 682.24]
Cp,gas	248.57	J/mol×K	461.11	Joback Calculated Property
Cp,gas	265.00	J/mol×K	497.96	Joback Calculated Property
Cp,gas	280.47	J/mol×K	534.82	Joback Calculated Property
Cp,gas	295.06	J/mol×K	571.67	Joback Calculated Property
Cp,gas	308.86	J/mol×K	608.53	Joback Calculated Property
Cp,gas	321.95	J/mol×K	645.38	Joback Calculated Property
Cp,gas	334.42	J/mol×K	682.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanone, 2,2,4-trimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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