Chemical Properties of Benzoic acid, 4,4'-(tetramethyl-1,3-cyclobutanediylidenedinitrilo)di-, diethyl ester (CAS 1690-30-8)

InChI

InChI=1S/C26H30N2O4/c1-7-31-21(29)17-9-13-19(14-10-17)27-23-25(3,4)24(26(23,5)6)28-20-15-11-18(12-16-20)22(30)32-8-2/h9-16H,7-8H2,1-6H3/b27-23-,28-24+

InChI Key

JAPXVCXRUBQQQL-VRQWBOTBSA-N

Formula

C26H30N2O4

SMILES

CCOC(=O)c1ccc(N=C2C(C)(C)C(=Nc3ccc(C(=O)OCC)cc3)C2(C)C)cc1

Molecular Weight¹

434.53

CAS

1690-30-8

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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Similar Compounds

Find more compounds similar to Benzoic acid, 4,4'-(tetramethyl-1,3-cyclobutanediylidenedinitrilo)di-, diethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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