Chemical Properties of 2,4-Imidazolidinedione, 5-ethyl-5-methyl- (CAS 16820-12-5)

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

16820-12-5

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

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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 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	[264.88; 340.04]	J/mol×K	[585.14; 841.42]
Cp,gas	264.88	J/mol×K	585.14	Joback Calculated Property
Cp,gas	278.64	J/mol×K	627.85	Joback Calculated Property
Cp,gas	291.85	J/mol×K	670.57	Joback Calculated Property
Cp,gas	304.54	J/mol×K	713.28	Joback Calculated Property
Cp,gas	316.77	J/mol×K	755.99	Joback Calculated Property
Cp,gas	328.58	J/mol×K	798.70	Joback Calculated Property
Cp,gas	340.04	J/mol×K	841.42	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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