Chemical Properties of Urea, 1-(2'-tert-butylphenyl)-3,3-dimethyl-

InChI

InChI=1S/C13H20N2O/c1-13(2,3)10-8-6-7-9-11(10)14-12(16)15(4)5/h6-9H,1-5H3,(H,14,16)

InChI Key

MKQAHUGZUWALSU-UHFFFAOYSA-N

Formula

C13H20N2O

SMILES

CN(C)C(=O)Nc1ccccc1C(C)(C)C

Molecular Weight¹

220.31

• 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	[511.10; 594.63]	J/mol×K	[641.75; 856.28]
Cp,gas	511.10	J/mol×K	641.75	Joback Calculated Property
Cp,gas	527.62	J/mol×K	677.50	Joback Calculated Property
Cp,gas	543.02	J/mol×K	713.26	Joback Calculated Property
Cp,gas	557.34	J/mol×K	749.01	Joback Calculated Property
Cp,gas	570.67	J/mol×K	784.77	Joback Calculated Property
Cp,gas	583.08	J/mol×K	820.52	Joback Calculated Property
Cp,gas	594.63	J/mol×K	856.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(2'-tert-butylphenyl)-3,3-dimethyl-.

Sources

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

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