Chemical Properties of N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide

N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide

InChI
InChI=1S/C11H6ClF6NO2/c1-5-2-3-7(6(12)4-5)19(8(20)10(13,14)15)9(21)11(16,17)18/h2-4H,1H3
InChI Key
NDGNJHOCGPVVHN-UHFFFAOYSA-N
Formula
C11H6ClF6NO2
SMILES
Cc1ccc(N(C(=O)C(F)(F)F)C(=O)C(F)(F)F)c(Cl)c1
Molecular Weight1
333.61
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Physical Properties

Property Value Unit Source
ΔfusH° 31.58 kJ/mol Joback Calculated Property
logPoct/wat 3.633 Crippen Calculated Property
McVol 178.070 ml/mol McGowan Calculated Property
Inp [1231.00; 1231.00]   Show Hide
Inp 1231.00 NIST
Inp 1231.00 NIST
Tboil 500.51 K Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [263.71; 531.92] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.90000e+00
Coefficient B1.24802e+00
Coefficient C-1.00932e-03
Coefficient D3.01120e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 263.71 J/mol×K 273.00 Calculated Property
Cp,gas 320.63 J/mol×K 353.78 Calculated Property
Cp,gas 368.55 J/mol×K 434.56 Calculated Property
Cp,gas 408.41 J/mol×K 515.33 Calculated Property
Cp,gas 441.18 J/mol×K 596.11 Calculated Property
Cp,gas 467.81 J/mol×K 676.89 Calculated Property
Cp,gas 489.24 J/mol×K 757.67 Calculated Property
Cp,gas 506.44 J/mol×K 838.44 Calculated Property
Cp,gas 520.35 J/mol×K 919.22 Calculated Property
Cp,gas 531.92 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N-Acetyl-N-(2-chloro-4-methylphenyl)acetamide. N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. N-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide. N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide. N-(2-Chloro-4-methylphenyl)acetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide). N-(5-Chloro-2-methylphenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-. 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetrakis(trifluoroacetyl)--. 2-Methylbenzene-1,4-diamine, tris(trifluoroacetyl)-, isomer 1. Trifluoroacetamide, N-methyl-N-(4-methylphenyl)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,4,4,4-heptafluorobutanamide). 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-.

Find more compounds similar to N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide.

Sources

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