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_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	[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

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

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