Chemical Properties of 4-ACETOXY-2-AZETIDINONE

InChI

InChI=1S/C5H7NO3/c1-3(7)9-5-2-4(8)6-5/h5H,2H2,1H3,(H,6,8)

InChI Key

OEYMQQDJCUHKQS-UHFFFAOYSA-N

Formula

C5H7NO3

SMILES

CC(=O)OC1CC(=O)N1

Molecular Weight¹

129.11

Other Names

• 2-Azetidinone, 4-(acetyloxy)-
• 2-oxoazetidinium 4-acetate

• 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_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[199.41; 256.70]	J/mol×K	[517.47; 745.31]
Cp,gas	199.41	J/mol×K	517.47	Joback Calculated Property
Cp,gas	210.07	J/mol×K	555.44	Joback Calculated Property
Cp,gas	220.33	J/mol×K	593.42	Joback Calculated Property
Cp,gas	230.16	J/mol×K	631.39	Joback Calculated Property
Cp,gas	239.51	J/mol×K	669.36	Joback Calculated Property
Cp,gas	248.37	J/mol×K	707.33	Joback Calculated Property
Cp,gas	256.70	J/mol×K	745.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-ACETOXY-2-AZETIDINONE.

Sources

• 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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