Chemical Properties of 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-

2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-

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InChI
InChI=1S/C12H5F9N2O4/c13-10(14,15)7(24)22-4-1-2-6(27-9(26)12(19,20)21)5(3-4)23-8(25)11(16,17)18/h1-3H,(H,22,24)(H,23,25)
InChI Key
ISMOVDOGCJJMNE-UHFFFAOYSA-N
Formula
C12H5F9N2O4
SMILES
O=C(Nc1ccc(OC(=O)C(F)(F)F)c(NC(=O)C(F)(F)F)c1)C(F)(F)F
Molecular Weight1
412.16
Other Names
  • 2,4-Bis((trifluoroacetyl)amino)phenyl trifluoroacetate
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Physical Properties

Property Value Unit Source
ΔfG° -1914.44 kJ/mol Joback Calculated Property
ΔfH°gas -2231.68 kJ/mol Joback Calculated Property
ΔfusH° 41.76 kJ/mol Joback Calculated Property
ΔvapH° 70.18 kJ/mol Joback Calculated Property
log10WS -4.18 Crippen Calculated Property
logPoct/wat 3.156 Crippen Calculated Property
McVol 202.650 ml/mol McGowan Calculated Property
Pc 2030.89 kPa Joback Calculated Property
Inp 1508.00 NIST
Tboil 778.71 K Joback Calculated Property
Tc 966.45 K Joback Calculated Property
Tfus 566.37 K Joback Calculated Property
Vc 0.835 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [599.32; 636.49] J/mol×K [778.71; 966.45] Show Hide
Cp,gas 599.32 J/mol×K 778.71 Joback Calculated Property
Cp,gas 607.08 J/mol×K 810.00 Joback Calculated Property
Cp,gas 614.14 J/mol×K 841.29 Joback Calculated Property
Cp,gas 620.56 J/mol×K 872.58 Joback Calculated Property
Cp,gas 626.38 J/mol×K 903.87 Joback Calculated Property
Cp,gas 631.67 J/mol×K 935.16 Joback Calculated Property
Cp,gas 636.49 J/mol×K 966.45 Joback Calculated Property

Similar Compounds

[2-[(2,2,2-Trifluoroacetyl)amino]phenyl] 2,2,2-trifluoroacetate. 2,4-Diaminophenol, N,N',O-triacetyl-. 4-Methoxybenzene-1,3-diamine, N1,N3-bis(trifluorocetyl)-. 2,4-Diaminophenol, N2,N4,N4,O-tetraacetyl-. Nitrobenzene, 3-pentafluoropropionylamino-4-pentafluoropropionyloxy-. 2-((2,2,3,3,3-Pentafluoropropanoyl)amino)phenyl 2,2,3,3,3-pentafluoropropanoate. 2-Amino-4-nitrophenol, N,O-di(acetyl)-. Nitrobenzene, 3-heptafluorobutyrylamino-4-heptafluorobutyryloxy-. 2-((2,2,3,3,4,4,4-Heptafluorobutanoyl)amino)phenyl 2,2,3,3,4,4,4-heptafluorobutanoate. N-(2-Ethoxyphenyl)-2,2,2-trifluoroacetamide. 4-Methoxybenzene-1,3-diamine, N1,N1,N3-triacetyl-. Acetamide, N-(2,5-dimethoxyphenyl)-2,2,2-trifluoro-. Trifluoroacetamide, N-[1-(2-methoxyphenyl)ethyl]. N-(2-methoxy-5-nitrophenyl)acetamide. 2-Amino-4-acetamino anisole.

Find more compounds similar to 2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-.

Sources

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