Chemical Properties of Urea, 1-methyl-3-(2-phenylethyl)- (CAS 6953-30-6)

InChI

InChI=1S/C10H14N2O/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)

InChI Key

YCLJQUVEVLDQHI-UHFFFAOYSA-N

Formula

C10H14N2O

SMILES

CNC(=O)NCCc1ccccc1

Molecular Weight¹

178.23

CAS

6953-30-6

• 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	[372.64; 441.81]	J/mol×K	[609.09; 823.81]
Cp,gas	372.64	J/mol×K	609.09	Joback Calculated Property
Cp,gas	386.27	J/mol×K	644.88	Joback Calculated Property
Cp,gas	399.01	J/mol×K	680.66	Joback Calculated Property
Cp,gas	410.89	J/mol×K	716.45	Joback Calculated Property
Cp,gas	421.95	J/mol×K	752.24	Joback Calculated Property
Cp,gas	432.25	J/mol×K	788.03	Joback Calculated Property
Cp,gas	441.81	J/mol×K	823.81	Joback Calculated Property

Similar Compounds

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

Sources

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

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