Chemical Properties of 2-Dimethylamino-4-phenyl-2,6-xylenol (CAS 116346-08-8)

InChI

InChI=1S/C16H19NO/c1-12-9-14(13-7-5-4-6-8-13)10-15(16(12)18)11-17(2)3/h4-10,18H,11H2,1-3H3

InChI Key

ZUMGOSAJRWXKKE-UHFFFAOYSA-N

Formula

C16H19NO

SMILES

Cc1cc(-c2ccccc2)cc(CN(C)C)c1O

Molecular Weight¹

241.33

CAS

116346-08-8

• 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	[566.70; 649.70]	J/mol×K	[721.86; 957.94]
Cp,gas	566.70	J/mol×K	721.86	Joback Calculated Property
Cp,gas	582.75	J/mol×K	761.21	Joback Calculated Property
Cp,gas	597.75	J/mol×K	800.55	Joback Calculated Property
Cp,gas	611.81	J/mol×K	839.90	Joback Calculated Property
Cp,gas	625.07	J/mol×K	879.25	Joback Calculated Property
Cp,gas	637.66	J/mol×K	918.59	Joback Calculated Property
Cp,gas	649.70	J/mol×K	957.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Dimethylamino-4-phenyl-2,6-xylenol.

Sources

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

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