Chemical Properties of Acetic acid, (3-methylureido)-, ethyl ester (CAS 7150-62-1)

InChI

InChI=1S/C6H12N2O3/c1-3-11-5(9)4-8-6(10)7-2/h3-4H2,1-2H3,(H2,7,8,10)

InChI Key

DINZGLVSODXPKH-UHFFFAOYSA-N

Formula

C6H12N2O3

SMILES

CCOC(=O)CNC(=O)NC

Molecular Weight¹

160.17

CAS

7150-62-1

• 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	[300.18; 354.92]	J/mol×K	[567.18; 759.54]
Cp,gas	300.18	J/mol×K	567.18	Joback Calculated Property
Cp,gas	310.51	J/mol×K	599.24	Joback Calculated Property
Cp,gas	320.36	J/mol×K	631.30	Joback Calculated Property
Cp,gas	329.72	J/mol×K	663.36	Joback Calculated Property
Cp,gas	338.60	J/mol×K	695.42	Joback Calculated Property
Cp,gas	347.00	J/mol×K	727.48	Joback Calculated Property
Cp,gas	354.92	J/mol×K	759.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, (3-methylureido)-, ethyl ester.

Sources

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

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