Chemical Properties of 2-Oxazolanone, 5-methyl-

InChI

InChI=1S/C4H7NO2/c1-3-2-5-4(6)7-3/h3H,2H2,1H3,(H,5,6)

InChI Key

HBRXQSHUXIJOKV-UHFFFAOYSA-N

Formula

C4H7NO2

SMILES

CC1CNC(=O)O1

Molecular Weight¹

101.10

Other Names

• 2-Oxazolidinone,5-methyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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	[150.46; 208.47]	J/mol×K	[449.52; 680.29]
Cp,gas	150.46	J/mol×K	449.52	Joback Calculated Property
Cp,gas	161.09	J/mol×K	487.98	Joback Calculated Property
Cp,gas	171.37	J/mol×K	526.44	Joback Calculated Property
Cp,gas	181.27	J/mol×K	564.90	Joback Calculated Property
Cp,gas	190.78	J/mol×K	603.36	Joback Calculated Property
Cp,gas	199.85	J/mol×K	641.82	Joback Calculated Property
Cp,gas	208.47	J/mol×K	680.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Oxazolanone, 5-methyl-.

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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