Chemical Properties of 1,2-Phenylenediamine, N,N'-bis(trifluoroacetyl)-

1,2-Phenylenediamine, N,N'-bis(trifluoroacetyl)-

InChI
InChI=1S/C10H6F6N2O2/c11-9(12,13)7(19)17-5-3-1-2-4-6(5)18-8(20)10(14,15)16/h1-4H,(H,17,19)(H,18,20)
InChI Key
FPBBQCMIENMBEO-UHFFFAOYSA-N
Formula
C10H6F6N2O2
SMILES
O=C(Nc1ccccc1NC(=O)C(F)(F)F)C(F)(F)F
Molecular Weight1
300.16
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Physical Properties

Property Value Unit Source
ΔfH°gas -1479.79 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.36 kJ/mol Joback Calculated Property
IE 8.86 eV Relay (1.0) Calculated Property
log10WS -3.13 Relay (1.0) Calculated Property
logPoct/wat 2.688 Crippen Calculated Property
McVol 161.720 ml/mol McGowan Calculated Property
Inp 1418.00 NIST
Tboil 505.21 K Relay (1.0) Calculated Property
Tfus 422.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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 1,2-Phenylenediamine, N,N'-bis(trifluoroacetyl)-.

Sources

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