Chemical Properties of Urea, 1-benzyl-1-cyclopropyl-3-methyl- (CAS 116502-58-0)

InChI

InChI=1S/C12H16N2O/c1-13-12(15)14(11-7-8-11)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,13,15)

InChI Key

IDHFFZMIZRGERY-UHFFFAOYSA-N

Formula

C12H16N2O

SMILES

CNC(=O)N(Cc1ccccc1)C1CC1

Molecular Weight¹

204.27

CAS

116502-58-0

• 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	[442.74; 523.37]	J/mol×K	[623.86; 843.35]
Cp,gas	442.74	J/mol×K	623.86	Joback Calculated Property
Cp,gas	458.82	J/mol×K	660.44	Joback Calculated Property
Cp,gas	473.72	J/mol×K	697.02	Joback Calculated Property
Cp,gas	487.55	J/mol×K	733.60	Joback Calculated Property
Cp,gas	500.37	J/mol×K	770.18	Joback Calculated Property
Cp,gas	512.28	J/mol×K	806.76	Joback Calculated Property
Cp,gas	523.37	J/mol×K	843.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-benzyl-1-cyclopropyl-3-methyl-.

Sources

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

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