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

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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
ΔfG° -1187.28 kJ/mol Joback Calculated Property
ΔfH°gas -1424.31 kJ/mol Joback Calculated Property
ΔfusH° 31.58 kJ/mol Joback Calculated Property
ΔvapH° 56.11 kJ/mol Joback Calculated Property
log10WS -4.25 Crippen Calculated Property
logPoct/wat 3.633 Crippen Calculated Property
McVol 178.070 ml/mol McGowan Calculated Property
Pc 2229.20 kPa Joback Calculated Property
Inp [1231.00; 1231.00]   Show Hide
Inp 1231.00 NIST
Inp 1231.00 NIST
Tboil 634.49 K Joback Calculated Property
Tc 824.55 K Joback Calculated Property
Tfus 435.82 K Joback Calculated Property
Vc 0.709 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [454.54; 503.74] J/mol×K [634.49; 824.55] Show Hide
Cp,gas 454.54 J/mol×K 634.49 Joback Calculated Property
Cp,gas 464.60 J/mol×K 666.17 Joback Calculated Property
Cp,gas 473.83 J/mol×K 697.84 Joback Calculated Property
Cp,gas 482.31 J/mol×K 729.52 Joback Calculated Property
Cp,gas 490.08 J/mol×K 761.20 Joback Calculated Property
Cp,gas 497.20 J/mol×K 792.87 Joback Calculated Property
Cp,gas 503.74 J/mol×K 824.55 Joback 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.

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