Chemical Properties of 1,3-Di-(2-carbethoxyethyl) urea (CAS 116668-28-1)

InChI

InChI=1S/C11H20N2O5/c1-3-17-9(14)5-7-12-11(16)13-8-6-10(15)18-4-2/h3-8H2,1-2H3,(H2,12,13,16)

InChI Key

FWPIAOFQVJMQGP-UHFFFAOYSA-N

Formula

C11H20N2O5

SMILES

CCOC(=O)CCNC(=O)NCCC(=O)OCC

Molecular Weight¹

260.29

CAS

116668-28-1

• 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	[590.08; 652.64]	J/mol×K	[757.87; 948.80]
Cp,gas	590.08	J/mol×K	757.87	Joback Calculated Property
Cp,gas	602.45	J/mol×K	789.69	Joback Calculated Property
Cp,gas	614.04	J/mol×K	821.51	Joback Calculated Property
Cp,gas	624.85	J/mol×K	853.33	Joback Calculated Property
Cp,gas	634.89	J/mol×K	885.15	Joback Calculated Property
Cp,gas	644.15	J/mol×K	916.98	Joback Calculated Property
Cp,gas	652.64	J/mol×K	948.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Di-(2-carbethoxyethyl) urea.

Sources

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

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