Chemical Properties of 2,4-Imidazolidinedione, 5-ethyl-5-methyl- (CAS 5394-36-5)

InChI

InChI=1S/C6H10N2O2/c1-3-6(2)4(9)7-5(10)8-6/h3H2,1-2H3,(H2,7,8,9,10)

InChI Key

VSJRBQDMBFFHMC-UHFFFAOYSA-N

Formula

C6H10N2O2

SMILES

CCC1(C)NC(=O)NC1=O

Molecular Weight¹

142.16

CAS

5394-36-5

Other Names

• Hydantoin, 5-ethyl-5-methyl-
• Methylethylhydantoin
• T11
• 5-Ethyl-5-methylhydantoin
• 5-Methyl-5-ethylhydantoin
• 5-Ethyl-5-methyl-2,4-imidazolidinedione
• NSC 1020
• 5-ethyl-5-methylimidazolidine-2,4-dione

• 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).
• 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	[264.81; 339.96]	J/mol×K	[584.94; 841.13]
Cp,gas	264.81	J/mol×K	584.94	Joback Calculated Property
Cp,gas	278.58	J/mol×K	627.64	Joback Calculated Property
Cp,gas	291.78	J/mol×K	670.34	Joback Calculated Property
Cp,gas	304.47	J/mol×K	713.03	Joback Calculated Property
Cp,gas	316.70	J/mol×K	755.73	Joback Calculated Property
Cp,gas	328.51	J/mol×K	798.43	Joback Calculated Property
Cp,gas	339.96	J/mol×K	841.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,4-Imidazolidinedione, 5-ethyl-5-methyl-.

Sources

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

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