Chemical Properties of [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate

[2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate

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InChI
InChI=1S/C10H5F6NO3/c11-9(12,13)7(18)17-5-3-1-2-4-6(5)20-8(19)10(14,15)16/h1-4H,(H,17,18)
InChI Key
ICPWEITZBYZJJN-UHFFFAOYSA-N
Formula
C10H5F6NO3
SMILES
O=C(Nc1ccccc1OC(=O)C(F)(F)F)C(F)(F)F
Molecular Weight1
301.14
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Physical Properties

Property Value Unit Source
ΔfG° -1300.53 kJ/mol Joback Calculated Property
ΔfH°gas -1522.74 kJ/mol Joback Calculated Property
ΔfusH° 28.45 kJ/mol Joback Calculated Property
ΔvapH° 55.64 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 2.655 Crippen Calculated Property
McVol 157.610 ml/mol McGowan Calculated Property
Pc 2571.50 kPa Joback Calculated Property
Inp 1141.00 NIST
Tboil 629.35 K Joback Calculated Property
Tc 818.47 K Joback Calculated Property
Tfus 424.53 K Joback Calculated Property
Vc 0.638 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.12; 465.65] J/mol×K [629.35; 818.47] Show Hide
Cp,gas 418.12 J/mol×K 629.35 Joback Calculated Property
Cp,gas 427.81 J/mol×K 660.87 Joback Calculated Property
Cp,gas 436.73 J/mol×K 692.39 Joback Calculated Property
Cp,gas 444.94 J/mol×K 723.91 Joback Calculated Property
Cp,gas 452.47 J/mol×K 755.43 Joback Calculated Property
Cp,gas 459.36 J/mol×K 786.95 Joback Calculated Property
Cp,gas 465.65 J/mol×K 818.47 Joback Calculated Property

Similar Compounds

2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-. 2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl]. 2-((2,2,3,3,4,4,4-Heptafluorobutanoyl)amino)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2,4-Diaminophenol, N,N',O-triacetyl-. 2-(Bis(trifluoroacetyl)amino)phenyl trifluoroacetate. Acetamide, N-(2-ethoxyphenyl)-. 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-. 2-Ethoxyisonitrosoacetanilide. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. Acetamide, N-(2-methoxyphenyl)-. 2,4-Diaminophenol, N2,N4,N4,O-tetraacetyl-. Nitrobenzene, 3-pentafluoropropionylamino-4-pentafluoropropionyloxy-. 2-Methoxyisonitrosoacetanilide.

Find more compounds similar to [2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate.

Sources

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