Chemical Properties of Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol (CAS 15827-34-6)

InChI

InChI=1S/C12H20N2O/c1-13(2)8-10-6-5-7-11(12(10)15)9-14(3)4/h5-7,15H,8-9H2,1-4H3

InChI Key

VUENIEFVRKDJAS-UHFFFAOYSA-N

Formula

C12H20N2O

SMILES

CN(C)Cc1cccc(CN(C)C)c1O

Molecular Weight¹

208.30

CAS

15827-34-6

Other Names

• «alpha»,«alpha»'-bis(dimethylamino)-2,6-xylenol
• Alpha

• 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	[478.70; 560.55]	J/mol×K	[611.12; 817.40]
Cp,gas	478.70	J/mol×K	611.12	Joback Calculated Property
Cp,gas	494.53	J/mol×K	645.50	Joback Calculated Property
Cp,gas	509.37	J/mol×K	679.88	Joback Calculated Property
Cp,gas	523.31	J/mol×K	714.26	Joback Calculated Property
Cp,gas	536.43	J/mol×K	748.64	Joback Calculated Property
Cp,gas	548.82	J/mol×K	783.02	Joback Calculated Property
Cp,gas	560.55	J/mol×K	817.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol.

Sources

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

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