Chemical Properties of Urea, 1,3-diphenethyl- (CAS 5467-84-5)

InChI

InChI=1S/C17H20N2O/c20-17(18-13-11-15-7-3-1-4-8-15)19-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,19,20)

InChI Key

VMQLWVGHPWFHEI-UHFFFAOYSA-N

Formula

C17H20N2O

SMILES

O=C(NCCc1ccccc1)NCCc1ccccc1

Molecular Weight¹

268.35

CAS

5467-84-5

• 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).
• I_np : Non-polar retention indices.
• 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	[654.49; 728.36]	J/mol×K	[795.93; 1024.25]
Cp,gas	654.49	J/mol×K	795.93	Joback Calculated Property
Cp,gas	669.46	J/mol×K	833.98	Joback Calculated Property
Cp,gas	683.26	J/mol×K	872.04	Joback Calculated Property
Cp,gas	695.96	J/mol×K	910.09	Joback Calculated Property
Cp,gas	707.66	J/mol×K	948.14	Joback Calculated Property
Cp,gas	718.43	J/mol×K	986.20	Joback Calculated Property
Cp,gas	728.36	J/mol×K	1024.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1,3-diphenethyl-.

Sources

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

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