Chemical Properties of Urea, 1,1-bis(2-hydroxyethyl)-3-methyl- (CAS 37437-17-5)

InChI

InChI=1S/C6H14N2O3/c1-7-6(11)8(2-4-9)3-5-10/h9-10H,2-5H2,1H3,(H,7,11)

InChI Key

VEEUFWDGCHUMFT-UHFFFAOYSA-N

Formula

C6H14N2O3

SMILES

CNC(=O)N(CCO)CCO

Molecular Weight¹

162.19

CAS

37437-17-5

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.50; 392.93]	J/mol×K	[637.52; 805.82]
Cp,gas	347.50	J/mol×K	637.52	Joback Calculated Property
Cp,gas	356.07	J/mol×K	665.57	Joback Calculated Property
Cp,gas	364.23	J/mol×K	693.62	Joback Calculated Property
Cp,gas	371.98	J/mol×K	721.67	Joback Calculated Property
Cp,gas	379.33	J/mol×K	749.72	Joback Calculated Property
Cp,gas	386.31	J/mol×K	777.77	Joback Calculated Property
Cp,gas	392.93	J/mol×K	805.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1,1-bis(2-hydroxyethyl)-3-methyl-.

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
• Joback Method
• McGowan Method
• NIST Webbook

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