Chemical Properties of 5-Ethyl-5-methoxazolidine-2,4-dione (CAS 52387-52-7)

InChI

InChI=1S/C6H9NO3/c1-3-6(2)4(8)7-5(9)10-6/h3H2,1-2H3,(H,7,8,9)

InChI Key

MGHNWMRNFGYJKE-UHFFFAOYSA-N

Formula

C6H9NO3

SMILES

CCC1(C)OC(=O)NC1=O

Molecular Weight¹

143.14

CAS

52387-52-7

• ω : Acentric Factor.
• 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	[253.39; 323.37]	J/mol×K	[563.34; 812.69]
Cp,gas	253.39	J/mol×K	563.34	Joback Calculated Property
Cp,gas	266.28	J/mol×K	604.90	Joback Calculated Property
Cp,gas	278.61	J/mol×K	646.46	Joback Calculated Property
Cp,gas	290.42	J/mol×K	688.01	Joback Calculated Property
Cp,gas	301.78	J/mol×K	729.57	Joback Calculated Property
Cp,gas	312.75	J/mol×K	771.13	Joback Calculated Property
Cp,gas	323.37	J/mol×K	812.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Ethyl-5-methoxazolidine-2,4-dione.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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