Chemical Properties of 2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol

InChI

InChI=1S/C24H38N4O2/c1-25(2)13-19-9-17(10-20(23(19)29)14-26(3)4)18-11-21(15-27(5)6)24(30)22(12-18)16-28(7)8/h9-12,29-30H,13-16H2,1-8H3

InChI Key

CMOIGOOKBNVVRE-UHFFFAOYSA-N

Formula

C24H38N4O2

SMILES

CN(C)Cc1cc(-c2cc(CN(C)C)c(O)c(CN(C)C)c2)cc(CN(C)C)c1O

Molecular Weight¹

414.58

• 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	[1222.85; 1352.70]	J/mol×K	[1032.80; 1265.96]
Cp,gas	1222.85	J/mol×K	1032.80	Joback Calculated Property
Cp,gas	1243.56	J/mol×K	1071.66	Joback Calculated Property
Cp,gas	1264.34	J/mol×K	1110.52	Joback Calculated Property
Cp,gas	1285.42	J/mol×K	1149.38	Joback Calculated Property
Cp,gas	1307.02	J/mol×K	1188.24	Joback Calculated Property
Cp,gas	1329.38	J/mol×K	1227.10	Joback Calculated Property
Cp,gas	1352.70	J/mol×K	1265.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2',6,6'-(Dimethylaminomethyl)-4,4'-diphenol.

Sources

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

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