Chemical Properties of Urea, N-cyclohexyl-N'-phenyl- (CAS 886-59-9)

InChI

InChI=1S/C13H18N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,15,16)

InChI Key

WPLYTRWMCWBZEN-UHFFFAOYSA-N

Formula

C13H18N2O

SMILES

O=C(Nc1ccccc1)NC1CCCCC1

Molecular Weight¹

218.29

CAS

886-59-9

• 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	[516.77; 603.35]	J/mol×K	[697.28; 935.97]
Cp,gas	516.77	J/mol×K	697.28	Joback Calculated Property
Cp,gas	534.54	J/mol×K	737.06	Joback Calculated Property
Cp,gas	550.88	J/mol×K	776.84	Joback Calculated Property
Cp,gas	565.86	J/mol×K	816.62	Joback Calculated Property
Cp,gas	579.55	J/mol×K	856.41	Joback Calculated Property
Cp,gas	592.02	J/mol×K	896.19	Joback Calculated Property
Cp,gas	603.35	J/mol×K	935.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, N-cyclohexyl-N'-phenyl-.

Sources

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

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