Chemical Properties of 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone (CAS 96668-33-6)

InChI

InChI=1S/C24H28N2O2/c1-25(15-19-9-5-3-6-10-19)17-21-13-24(28)22(14-23(21)27)18-26(2)16-20-11-7-4-8-12-20/h3-14,27-28H,15-18H2,1-2H3

InChI Key

DGMRPOQWQUAUKE-UHFFFAOYSA-N

Formula

C24H28N2O2

SMILES

CN(Cc1ccccc1)Cc1cc(O)c(CN(C)Cc2ccccc2)cc1O

Molecular Weight¹

376.49

CAS

96668-33-6

• 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	[1028.69; 1150.85]	J/mol×K	[1019.66; 1268.07]
Cp,gas	1028.69	J/mol×K	1019.66	Joback Calculated Property
Cp,gas	1047.44	J/mol×K	1061.06	Joback Calculated Property
Cp,gas	1066.46	J/mol×K	1102.46	Joback Calculated Property
Cp,gas	1086.02	J/mol×K	1143.86	Joback Calculated Property
Cp,gas	1106.42	J/mol×K	1185.27	Joback Calculated Property
Cp,gas	1127.93	J/mol×K	1226.67	Joback Calculated Property
Cp,gas	1150.85	J/mol×K	1268.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone.

Sources

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

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