Chemical Properties of Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-dimethyl-

InChI

InChI=1S/C17H28N2O/c1-16(2,3)12-9-10-14(18-15(20)19(7)8)13(11-12)17(4,5)6/h9-11H,1-8H3,(H,18,20)

InChI Key

VXHVOZOVOKRODX-UHFFFAOYSA-N

Formula

C17H28N2O

SMILES

CN(C)C(=O)Nc1ccc(C(C)(C)C)cc1C(C)(C)C

Molecular Weight¹

276.42

• 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	[729.54; 821.20]	J/mol×K	[735.02; 948.38]
Cp,gas	729.54	J/mol×K	735.02	Joback Calculated Property
Cp,gas	747.51	J/mol×K	770.58	Joback Calculated Property
Cp,gas	764.28	J/mol×K	806.14	Joback Calculated Property
Cp,gas	779.94	J/mol×K	841.70	Joback Calculated Property
Cp,gas	794.59	J/mol×K	877.26	Joback Calculated Property
Cp,gas	808.31	J/mol×K	912.82	Joback Calculated Property
Cp,gas	821.20	J/mol×K	948.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(2',4'-di-tert-butylphenyl)-3,3-dimethyl-.

Sources

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

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