Chemical Properties of 5-Cyclopropyl-5-methylhydantoin (CAS 5470-46-2)

InChI

InChI=1S/C7H10N2O2/c1-7(4-2-3-4)5(10)8-6(11)9-7/h4H,2-3H2,1H3,(H2,8,9,10,11)

InChI Key

NSJNDFMJXLKSSR-UHFFFAOYSA-N

Formula

C7H10N2O2

SMILES

CC1(C2CC2)NC(=O)NC1=O

Molecular Weight¹

154.17

CAS

5470-46-2

• 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	[296.48; 379.70]	J/mol×K	[614.56; 884.43]
Cp,gas	296.48	J/mol×K	614.56	Joback Calculated Property
Cp,gas	311.96	J/mol×K	659.54	Joback Calculated Property
Cp,gas	326.64	J/mol×K	704.52	Joback Calculated Property
Cp,gas	340.64	J/mol×K	749.50	Joback Calculated Property
Cp,gas	354.06	J/mol×K	794.47	Joback Calculated Property
Cp,gas	367.05	J/mol×K	839.45	Joback Calculated Property
Cp,gas	379.70	J/mol×K	884.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Cyclopropyl-5-methylhydantoin.

Sources

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

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