Chemical Properties of 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

InChI
InChI=1S/C15H5F15N2O3/c16-10(17,13(22,23)24)7(33)31-5-3-1-2-4-6(5)32(8(34)11(18,19)14(25,26)27)9(35)12(20,21)15(28,29)30/h1-4H,(H,31,33)
InChI Key
LFKSJSDGPQKSEL-UHFFFAOYSA-N
Formula
C15H5F15N2O3
SMILES
O=C(Nc1ccccc1N(C(=O)C(F)(F)C(F)(F)F)C(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Molecular Weight1
546.19
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Physical Properties

Property Value Unit Source
ΔfusH° 42.89 kJ/mol Joback Calculated Property
logPoct/wat 5.077 Crippen Calculated Property
McVol 249.670 ml/mol McGowan Calculated Property
Inp [1190.00; 1190.00]   Show Hide
Inp 1190.00 NIST
Inp 1190.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [417.67; 828.47] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.56500e+01
Coefficient B2.33830e+00
Coefficient C-2.13826e-03
Coefficient D7.04080e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 417.67 J/mol×K 273.00 Calculated Property
Cp,gas 515.14 J/mol×K 353.78 Calculated Property
Cp,gas 594.46 J/mol×K 434.56 Calculated Property
Cp,gas 657.86 J/mol×K 515.33 Calculated Property
Cp,gas 707.55 J/mol×K 596.11 Calculated Property
Cp,gas 745.77 J/mol×K 676.89 Calculated Property
Cp,gas 774.75 J/mol×K 757.67 Calculated Property
Cp,gas 796.71 J/mol×K 838.44 Calculated Property
Cp,gas 813.87 J/mol×K 919.22 Calculated Property
Cp,gas 828.47 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,2,2-Trifluoro-N-bis[2-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N,N'-tris(pentafluoropropionyl)-. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-((2,2,3,3,4,4,4-heptafluorobutanoyl)amino)phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. N,N'-(4-Chloro-1,2-phenylene)bis(2,2,3,3,4,4,4-heptafluorobutanamide). 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 2. 2-Methylbenzene-1,4-diamine, tris(heptafluorobutyryl)-, isomer 1. 2-Methylbenzene-1,4-diamine, tris(pentafluoropropionyl)-, isomer 1. 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. 5-Chloro-2-methyl-aniline, N,N-bis(heptafluorobutyryl)-. N-(3-Chlorophenyl)-N-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,2,3,3,4,4,4-heptafluorobutanamide. 5-Chloro-2-methylaniline, N,N-bis(pentafluoropropionyl)-.

Find more compounds similar to 2,2,3,3,3-Pentafluoro-N-[2-bis(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

Sources

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