Chemical Properties of 2-CYCLOPENTEN-1-ONE ETHYLENE KETAL

InChI

InChI=1S/C7H10O2/c1-2-4-7(3-1)8-5-6-9-7/h1,3H,2,4-6H2

InChI Key

ATFWVBMLTLPOHI-UHFFFAOYSA-N

Formula

C7H10O2

SMILES

C1=CC2(CC1)OCCO2

Molecular Weight¹

126.15

Other Names

• 2-Cyclopenten-1-one ethylene ketal
• cyclopent-2-en-1-one-ethyleneacetal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.65; 279.19]	J/mol×K	[443.82; 677.63]
Cp,gas	204.65	J/mol×K	443.82	Joback Calculated Property
Cp,gas	220.21	J/mol×K	482.79	Joback Calculated Property
Cp,gas	234.28	J/mol×K	521.76	Joback Calculated Property
Cp,gas	247.04	J/mol×K	560.72	Joback Calculated Property
Cp,gas	258.66	J/mol×K	599.69	Joback Calculated Property
Cp,gas	269.32	J/mol×K	638.66	Joback Calculated Property
Cp,gas	279.19	J/mol×K	677.63	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-CYCLOPENTEN-1-ONE 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

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.