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

Benzoic acid, 4,4'-(tetramethyl-1,3-cyclobutanediylidenedinitrilo)di-, diethyl ester

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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
InChI Key
JAPXVCXRUBQQQL-UHFFFAOYSA-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
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Physical Properties

Property Value Unit Source
Δfgas -460.61 kJ/mol Joback Calculated Property
Δvap 103.42 kJ/mol Joback Calculated Property
log10WS -6.66 Crippen Calculated Property
logPoct/wat 5.951 Crippen Calculated Property
McVol 345.060 ml/mol McGowan Calculated Property
Pc 1086.35 kPa Joback Calculated Property
Tboil 1175.32 K Joback Calculated Property
Tc 1441.70 K Joback Calculated Property

Similar Compounds

Benzoic acid, 4-isothiocyanato-, ethyl ester. 4-Aminobenzoic acid, N-dimethylaminomethylene-, ethyl ester. 4-Aminobenzoic acid, N-dimethylaminomethylene-, butyl ester. Isophthalic acid, isohexyl 4-nitrophenyl ester. Isophthalic acid, isohexyl 2-nitro-5-fluorophenyl ester. Benzoic acid, 4-(3-methylbutyl)amino-, 3-methylbutyl ester. Hexyl p-butylaminobenzoate. Benzoic acid, p-[n-(3-chloro-2-hydroxypropyl)acetamido]-, ethyl ester. Ethyl-(4-n-butylamino)benzoate. Benzoic acid, p-[(3-amino-2-oxopropyl)amino]-, ethyl ester, oxime. Amyl p-butylaminobenzoate. Isophthalic acid, monoamide, N-(3-methylphenyl)-, isohexyl ester. Phthalic acid, isohexyl 2-propylphenyl ester. Clomipramine M(HO), acetylated, isomer # 2. Tetracaine.

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

Sources

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