Chemical Properties of Phenol, 2,4,6-tris[(dimethylamino)methyl]- (CAS 90-72-2)

InChI

InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3

InChI Key

AHDSRXYHVZECER-UHFFFAOYSA-N

Formula

C15H27N3O

SMILES

CN(C)Cc1cc(CN(C)C)c(O)c(CN(C)C)c1

Molecular Weight¹

265.39

CAS

90-72-2

Other Names

• Mesitol, «alpha»,«alpha»',«alpha»''-tris(dimethylamino)-
• «alpha»,«alpha»',«alpha»''-Tri(dimethylamino)mesitol
• «alpha»,«alpha»',«alpha»''-Tris(dimethylamino)mesitol
• DMF 3
• DMP 30
• Mesitol, «alpha»2,«alpha»4,«alpha»6-Tris(dimethylamino)-
• Tris(2,4,6-dimethylaminomethyl)phenol
• Tris(2,4,6-dimethylaminomonomethyl)phenol
• 2,4,6-Tri(dimethylaminomethyl)phenol
• 2,4,6-Tris[(dimethylamino)methyl]phenol
• 2,4,6-Tris[(N,N-dimethylamino)methyl]phenol
• S 41028-4
• 2,4,6-Tris-N,N-dimethylaminomethylfenol
• 2,4,6-Tris[(dimethyllamino)methyl]-phenol
• Actiron NX 3
• Ancamine K 54
• Anchor K 54
• Araldite DY 061
• Araldite DY 064
• Araldite Hardener HY 960
• Araldite HY 960
• Capcure EH 30
• Dabco TMR 30
• DY 061
• EH 30
• Epilink 230
• NSC 3257
• Sumicure D
• UP 606/2

• 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_boilr : Boiling point at reduced pressure (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	[675.86; 765.75]	J/mol×K	[697.18; 894.28]
Cp,gas	675.86	J/mol×K	697.18	Joback Calculated Property
Cp,gas	692.90	J/mol×K	730.03	Joback Calculated Property
Cp,gas	709.01	J/mol×K	762.88	Joback Calculated Property
Cp,gas	724.27	J/mol×K	795.73	Joback Calculated Property
Cp,gas	738.76	J/mol×K	828.58	Joback Calculated Property
Cp,gas	752.56	J/mol×K	861.43	Joback Calculated Property
Cp,gas	765.75	J/mol×K	894.28	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Phenol, 2,4,6-tris[(dimethylamino)methyl]-.

Sources

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

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