Chemical Properties of 2-Oxazolidinone,4,4-dimethyl- (CAS 26654-39-7)

InChI

InChI=1S/C5H9NO2/c1-5(2)3-8-4(7)6-5/h3H2,1-2H3,(H,6,7)

InChI Key

SYARCRAQWWGZKY-UHFFFAOYSA-N

Formula

C5H9NO2

SMILES

CC1(C)COC(=O)N1

Molecular Weight¹

115.13

CAS

26654-39-7

Other Names

• 4,4-Dimethyl-2-oxazolidinone

• 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).
• IE : Ionization energy (eV).
• 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	[190.45; 253.65]	J/mol×K	[472.64; 710.14]
Cp,gas	190.45	J/mol×K	472.64	Joback Calculated Property
Cp,gas	202.53	J/mol×K	512.22	Joback Calculated Property
Cp,gas	213.88	J/mol×K	551.81	Joback Calculated Property
Cp,gas	224.58	J/mol×K	591.39	Joback Calculated Property
Cp,gas	234.72	J/mol×K	630.97	Joback Calculated Property
Cp,gas	244.38	J/mol×K	670.55	Joback Calculated Property
Cp,gas	253.65	J/mol×K	710.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Oxazolidinone,4,4-dimethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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