Chemical Properties of N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide)

N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide)

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InChI
InChI=1S/C15H18N2O4/c1-9-8-14(16(10(2)18)11(3)19)6-7-15(9)17(12(4)20)13(5)21/h6-8H,1-5H3
InChI Key
DACDANLCHBOGDA-UHFFFAOYSA-N
Formula
C15H18N2O4
SMILES
CC(=O)N(C(C)=O)c1ccc(N(C(C)=O)C(C)=O)c(C)c1
Molecular Weight1
290.31
Other Names
  • 2,5-Bis-diacetaminotoluene
  • 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetra-acetyl
Sources

Physical Properties

Property Value Unit Source
Δf -125.55 kJ/mol Joback Calculated Property
Δfgas -454.60 kJ/mol Joback Calculated Property
Δfus 40.31 kJ/mol Joback Calculated Property
Δvap 83.65 kJ/mol Joback Calculated Property
logPoct/wat 1.79 Crippen Calculated Property
Pc 2248.26 kPa Joback Calculated Property
Tboil 819.60 K Joback Calculated Property
Tc 1035.34 K Joback Calculated Property
Tfus 574.93 K Joback Calculated Property
Vc 0.83 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 648.16 J/mol×K 819.6 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
>N- 2
>C=O (nonring) 4
-CH3 5
=CH- (ring) 3

Similar Compounds

2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-. 4-Diethylamino-2-methyl acetanilide. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(trifluoroacetyl)--. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. Acetamide,N-methyl-N-(2-methylphenyl)-. N-methyl-o-acetotoluidide. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. N-(4-Acetamido-2-methylphenyl)acetamide. Maleimide, n-(2,6-xylyl)-. Crotamiton. Glutarimide, N-(2-ethylphenyl)-. Trifluoroacetamide, n-methyl-n-(2-methylphenyl)-. N,n-diethyl-2,5-xylidine. Propanamide, N-ethyl-N-(3-methylphenyl)-3-chloro-. Chloroacetamide, n-ethyl-n-(3-methylphenyl)-.

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