Chemical Properties of 1,3-Di-(1,3-dicarbethoxypropyl) urea (CAS 116295-55-7)

InChI

InChI=1S/C19H32N2O9/c1-5-27-15(22)11-9-13(17(24)29-7-3)20-19(26)21-14(18(25)30-8-4)10-12-16(23)28-6-2/h13-14H,5-12H2,1-4H3,(H2,20,21,26)

InChI Key

FIGMIPZJZUVFKC-UHFFFAOYSA-N

Formula

C19H32N2O9

SMILES

CCOC(=O)CCC(NC(=O)NC(CCC(=O)OCC)C(=O)OCC)C(=O)OCC

Molecular Weight¹

432.47

CAS

116295-55-7

• 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	[1119.27; 1136.44]	J/mol×K	[1092.61; 1346.71]
Cp,gas	1119.27	J/mol×K	1092.61	Joback Calculated Property
Cp,gas	1127.22	J/mol×K	1134.96	Joback Calculated Property
Cp,gas	1132.74	J/mol×K	1177.31	Joback Calculated Property
Cp,gas	1135.82	J/mol×K	1219.66	Joback Calculated Property
Cp,gas	1136.44	J/mol×K	1262.01	Joback Calculated Property
Cp,gas	1134.61	J/mol×K	1304.36	Joback Calculated Property
Cp,gas	1130.29	J/mol×K	1346.71	Joback Calculated Property

Similar Compounds

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

Sources

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

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