Chemical Properties of 2,2,2-Trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide (CAS 14818-62-3)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -1106.14 kJ/mol Joback Calculated Property
Δfgas -1337.05 kJ/mol Joback Calculated Property
Δfus 32.36 kJ/mol Joback Calculated Property
Δvap 59.66 kJ/mol Joback Calculated Property
log10WS -3.20 Crippen Calculated Property
logPoct/wat 2.688 Crippen Calculated Property
McVol 161.720 ml/mol McGowan Calculated Property
Pc 2651.56 kPa Joback Calculated Property
Inp 1418.00 NIST
Tboil 657.10 K Joback Calculated Property
Tc 848.61 K Joback Calculated Property
Tfus 454.96 K Joback Calculated Property
Vc 0.655 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [441.19; 487.71] J/mol×K [657.10; 848.61] Show Hide
Cp,gas 441.19 J/mol×K 657.10 Joback Calculated Property
Cp,gas 450.74 J/mol×K 689.02 Joback Calculated Property
Cp,gas 459.50 J/mol×K 720.94 Joback Calculated Property
Cp,gas 467.52 J/mol×K 752.85 Joback Calculated Property
Cp,gas 474.85 J/mol×K 784.77 Joback Calculated Property
Cp,gas 481.57 J/mol×K 816.69 Joback Calculated Property
Cp,gas 487.71 J/mol×K 848.61 Joback Calculated Property

Similar Compounds

2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. 2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. 2-Aminoacetanilide. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. N,N'-(4-Chloro-O-phenylene)bisacetamide. Acetamide, 2,2,2-trifluoro-N-phenyl-. Acetanilide, 2',4'-diamino. 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2-Aminoanthracene TFA. 2-Aminonaphthalene, TFA. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Acetamide, N-(3-chlorophenyl)-2,2,2-trifluoro-. Acetamide, N-(2-nitrophenyl)-. Acetamide, N-(3-nitrophenyl)-2,2,2-trifluoro-.

Find more compounds similar to 2,2,2-Trifluoro-N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide.


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