Chemical Properties of Cyclopentanone ethylene ketal (CAS 176-32-9)

InChI

InChI=1S/C7H12O2/c1-2-4-7(3-1)8-5-6-9-7/h1-6H2

InChI Key

IJDXSTIWUARVEK-UHFFFAOYSA-N

Formula

C7H12O2

SMILES

C1CCC2(C1)OCCO2

Molecular Weight¹

128.17

CAS

176-32-9

Other Names

• 1,4-Dioxaspiro[4.4]nonane

• 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	[219.24; 301.74]	J/mol×K	[444.66; 675.93]
Cp,gas	219.24	J/mol×K	444.66	Joback Calculated Property
Cp,gas	236.21	J/mol×K	483.21	Joback Calculated Property
Cp,gas	251.66	J/mol×K	521.75	Joback Calculated Property
Cp,gas	265.77	J/mol×K	560.30	Joback Calculated Property
Cp,gas	278.71	J/mol×K	598.84	Joback Calculated Property
Cp,gas	290.64	J/mol×K	637.39	Joback Calculated Property
Cp,gas	301.74	J/mol×K	675.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanone ethylene ketal.

Sources

• 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.