Chemical Properties of Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol) (CAS 116373-76-3)

InChI

InChI=1S/C24H36N2O2/c1-23(2,3)19-7-9-21(27)17(13-19)15-25-11-12-26-16-18-14-20(24(4,5)6)8-10-22(18)28/h7-10,13-14,25-28H,11-12,15-16H2,1-6H3

InChI Key

QKKQCRKTFAHWMC-UHFFFAOYSA-N

Formula

C24H36N2O2

SMILES

CC(C)(C)c1ccc(O)c(CNCCNCc2cc(C(C)(C)C)ccc2O)c1

Molecular Weight¹

384.55

CAS

116373-76-3

• 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	[1170.29; 1314.14]	J/mol×K	[1066.96; 1313.46]
Cp,gas	1170.29	J/mol×K	1066.96	Joback Calculated Property
Cp,gas	1191.72	J/mol×K	1108.04	Joback Calculated Property
Cp,gas	1213.78	J/mol×K	1149.13	Joback Calculated Property
Cp,gas	1236.76	J/mol×K	1190.21	Joback Calculated Property
Cp,gas	1260.95	J/mol×K	1231.29	Joback Calculated Property
Cp,gas	1286.64	J/mol×K	1272.37	Joback Calculated Property
Cp,gas	1314.14	J/mol×K	1313.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Alpha,alpha-ethylenediimino-bis-(4-tert-butyl-o-cresol).

Sources

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

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