Chemical Properties of Urea, 1-(benzyloxy)-3-phenyl- (CAS 33026-77-6)

InChI

InChI=1S/C14H14N2O2/c17-14(15-13-9-5-2-6-10-13)16-18-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17)

InChI Key

AGVZBCZHWKBGBO-UHFFFAOYSA-N

Formula

C14H14N2O2

SMILES

O=C(NOCc1ccccc1)Nc1ccccc1

Molecular Weight¹

242.27

CAS

33026-77-6

• 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	[517.76; 583.30]	J/mol×K	[749.71; 986.99]
Cp,gas	517.76	J/mol×K	749.71	Joback Calculated Property
Cp,gas	531.45	J/mol×K	789.26	Joback Calculated Property
Cp,gas	543.96	J/mol×K	828.80	Joback Calculated Property
Cp,gas	555.34	J/mol×K	868.35	Joback Calculated Property
Cp,gas	565.65	J/mol×K	907.90	Joback Calculated Property
Cp,gas	574.95	J/mol×K	947.45	Joback Calculated Property
Cp,gas	583.30	J/mol×K	986.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(benzyloxy)-3-phenyl-.

Sources

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

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