Chemical Properties of 3-Tert-butyl-4-(dimethylamino)phenol (CAS 24197-40-8)

InChI

InChI=1S/C12H19NO/c1-12(2,3)10-8-9(14)6-7-11(10)13(4)5/h6-8,14H,1-5H3

InChI Key

JBSVDFYRJWPKER-UHFFFAOYSA-N

Formula

C12H19NO

SMILES

CN(C)c1ccc(O)cc1C(C)(C)C

Molecular Weight¹

193.29

CAS

24197-40-8

• 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	[444.80; 527.56]	J/mol×K	[595.45; 817.19]
Cp,gas	444.80	J/mol×K	595.45	Joback Calculated Property
Cp,gas	461.10	J/mol×K	632.41	Joback Calculated Property
Cp,gas	476.25	J/mol×K	669.36	Joback Calculated Property
Cp,gas	490.36	J/mol×K	706.32	Joback Calculated Property
Cp,gas	503.54	J/mol×K	743.28	Joback Calculated Property
Cp,gas	515.90	J/mol×K	780.23	Joback Calculated Property
Cp,gas	527.56	J/mol×K	817.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Tert-butyl-4-(dimethylamino)phenol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.