Chemical Properties of 2-Imino-1-methylimidazolidin-4-one

InChI

InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)

InChI Key

DDRJAANPRJIHGJ-UHFFFAOYSA-N

Formula

C4H7N3O

SMILES

CN1CC(=O)NC1=N

Molecular Weight¹

113.12

Other Names

• 4H-Imidazol-4-one, 2-imino-1,5-dihydro-1-methyl-
• 1-Methylglycocyamidine
• 1-Methylhydantoin-2-imide
• 2-Imino-1,5-dihydro-1-methyl-4H-imidazol-4-one
• 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-
• 2-imino-1-methylimidazolidin-4-one

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	[-2359.80; -2334.53]	kJ/mol
ΔcH°solid	-2334.53 ± 0.86	kJ/mol	NIST
ΔcH°solid	-2336.00 ± 0.42	kJ/mol	NIST
ΔcH°solid	-2359.80	kJ/mol	NIST
ΔfH°solid	[-239.93; -238.50]	kJ/mol
ΔfH°solid	-239.93 ± 0.88	kJ/mol	NIST
ΔfH°solid	-238.50 ± 0.50	kJ/mol	NIST
IE	8.01	eV	Relay (1.0) Calculated Property
logPoct/wat	-1.017		Crippen Calculated Property
McVol	83.570	ml/mol	McGowan Calculated Property
S°solid,1 bar	167.40	J/mol×K	NIST

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

Similar Compounds

Find more compounds similar to 2-Imino-1-methylimidazolidin-4-one.

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
• 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.