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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[120.95; 384.99]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.40610e+02
Coefficient B			1.25420e+00
Coefficient C			-1.21840e-03
Coefficient D			4.89800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	120.95	J/mol×K	273.00	Calculated Property
Cp,gas	172.29	J/mol×K	353.78	Calculated Property
Cp,gas	214.52	J/mol×K	434.56	Calculated Property
Cp,gas	249.18	J/mol×K	515.33	Calculated Property
Cp,gas	277.83	J/mol×K	596.11	Calculated Property
Cp,gas	302.00	J/mol×K	676.89	Calculated Property
Cp,gas	323.26	J/mol×K	757.67	Calculated Property
Cp,gas	343.14	J/mol×K	838.44	Calculated Property
Cp,gas	363.20	J/mol×K	919.22	Calculated Property
Cp,gas	384.99	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanone ethylene ketal.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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