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
InChI=1S/C13H7F9N2O3/c1-5-4-6(23-8(25)11(14,15)16)2-3-7(5)24(9(26)12(17,18)19)10(27)13(20,21)22/h2-4H,1H3,(H,23,25)
InChI Key
PLJMMVVKQYYODO-UHFFFAOYSA-N
Formula
C13H7F9N2O3
SMILES
Cc1cc(NC(=O)C(F)(F)F)ccc1N(C(=O)C(F)(F)F)C(=O)C(F)(F)F
Molecular Weight1
410.19
Other Names
  • 2,2-Bis-trifluoroacetamino-5-trifluoroacetamino-toluene
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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
log10WS -4.43 Crippen Calculated Property
logPoct/wat 3.480 Crippen Calculated Property
McVol 210.870 ml/mol McGowan Calculated Property
Pc 1869.17 kPa Joback Calculated Property
Inp [1399.00; 1399.00]   Show Hide
Inp 1399.00 NIST
Inp 1399.00 NIST
Tboil 741.44 K Joback Calculated Property
Tc 924.16 K Joback Calculated Property
Tfus 535.22 K Joback Calculated Property
Vc 0.856 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [617.90; 662.24] J/mol×K [741.44; 924.16] Show Hide
Cp,gas 617.90 J/mol×K 741.44 Joback Calculated Property
Cp,gas 626.95 J/mol×K 771.89 Joback Calculated Property
Cp,gas 635.25 J/mol×K 802.35 Joback Calculated Property
Cp,gas 642.85 J/mol×K 832.80 Joback Calculated Property
Cp,gas 649.84 J/mol×K 863.25 Joback Calculated Property
Cp,gas 656.28 J/mol×K 893.71 Joback Calculated Property
Cp,gas 662.24 J/mol×K 924.16 Joback Calculated Property

Similar Compounds

2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(trifluoroacetyl)--. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. 2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. N-(4-Acetamido-2-methylphenyl)acetamide. Acetamide,N-(2,3-dimethylphenyl)-2,2,2-trifluoro-. Acetamide,N-(2,5-dimethylphenyl)-2,2,2-trifluoro-. 2-Methylbenzene-1,4-diamine, N1,N4-bis(heptafluorobutyryl)-. N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide). 4-Diethylamino-2-methyl acetanilide.

Find more compounds similar to 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1.

Sources

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