Chemical Properties of 4-Tert-butyl-2-[(diethylamino)methyl]phenol (CAS 20484-34-8)

InChI

InChI=1S/C15H25NO/c1-6-16(7-2)11-12-10-13(15(3,4)5)8-9-14(12)17/h8-10,17H,6-7,11H2,1-5H3

InChI Key

QDWJJXLKCWAPHS-UHFFFAOYSA-N

Formula

C15H25NO

SMILES

CCN(CC)Cc1cc(C(C)(C)C)ccc1O

Molecular Weight¹

235.37

CAS

20484-34-8

• 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	[599.18; 690.21]	J/mol×K	[664.09; 874.83]
Cp,gas	599.18	J/mol×K	664.09	Joback Calculated Property
Cp,gas	616.69	J/mol×K	699.21	Joback Calculated Property
Cp,gas	633.12	J/mol×K	734.34	Joback Calculated Property
Cp,gas	648.58	J/mol×K	769.46	Joback Calculated Property
Cp,gas	663.18	J/mol×K	804.58	Joback Calculated Property
Cp,gas	677.02	J/mol×K	839.70	Joback Calculated Property
Cp,gas	690.21	J/mol×K	874.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Tert-butyl-2-[(diethylamino)methyl]phenol.

Sources

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

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