Chemical Properties of 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1

2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1

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InChI Key
Molecular Weight1
Other Names
  • 2,2-Bis-trifluoroacetamino-5-trifluoroacetamino-toluene

Physical Properties

Property Value Unit Source
Δf -1779.63 kJ/mol Joback Calculated Property
Δfgas -2106.04 kJ/mol Joback Calculated Property
Δfus 41.08 kJ/mol Joback Calculated Property
Δvap 65.61 kJ/mol Joback Calculated Property
logPoct/wat 3.48 Crippen Calculated Property
Pc 1869.17 kPa Joback Calculated Property
Tboil 741.44 K Joback Calculated Property
Tc 924.16 K Joback Calculated Property
Tfus 535.22 K Joback Calculated Property
Vc 0.86 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 617.90 J/mol×K 741.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 9
=CH- (ring) 3
>NH 1
=C< (ring) 3
>N- 1
>C< 3
-CH3 1
>C=O (nonring) 3

Similar Compounds

2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(trifluoroacetyl)--. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide). Trifluoroacetamide, n-methyl-n-(2-methylphenyl)-. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. Indoline, n-trifluoroacetyl-. 2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-. 1,2,3,4-Tetrahydroquinoline, n-trifluoroacetyl-. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. 2,6-Diethylaniline, N,N-bis(pentafluoropropionyl). Trifluoroacetamide, n-methyl-n-(3-methylphenyl)-. 4-(4-Aminophenoxy)aniline, N,N,N',N'-tetrakis(trifluoroacetyl)-. N-(Trifluoroacetyl)-N-(4-(4-[(trifluoroacetyl)amino]phenoxy)phenyl)-2,2,2-trifluoroacetamide. N-(3-Chlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide.

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