Chemical Properties of 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

InChI
InChI=1S/C12H6F10N2O2/c13-9(14,11(17,18)19)7(25)23-5-1-2-6(4-3-5)24-8(26)10(15,16)12(20,21)22/h1-4H,(H,23,25)(H,24,26)
InChI Key
ZGZDNMVIMXXSKY-UHFFFAOYSA-N
Formula
C12H6F10N2O2
SMILES
O=C(Nc1ccc(NC(=O)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
400.17
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Physical Properties

Property Value Unit Source
ΔfusH° 35.03 kJ/mol Joback Calculated Property
IE 8.89 eV Relay (1.0) Calculated Property
log10WS -5.71 Relay (1.0) Calculated Property
logPoct/wat 3.959 Crippen Calculated Property
McVol 196.980 ml/mol McGowan Calculated Property
Inp [1590.00; 1590.00]   Show Hide
Inp 1590.00 NIST
Inp 1590.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [315.71; 645.25] 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-5.23100e+01
Coefficient B1.72300e+00
Coefficient C-1.50416e-03
Coefficient D4.78720e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 315.71 J/mol×K 273.00 Calculated Property
Cp,gas 390.19 J/mol×K 353.78 Calculated Property
Cp,gas 451.67 J/mol×K 434.56 Calculated Property
Cp,gas 501.67 J/mol×K 515.33 Calculated Property
Cp,gas 541.69 J/mol×K 596.11 Calculated Property
Cp,gas 573.26 J/mol×K 676.89 Calculated Property
Cp,gas 597.89 J/mol×K 757.67 Calculated Property
Cp,gas 617.09 J/mol×K 838.44 Calculated Property
Cp,gas 632.37 J/mol×K 919.22 Calculated Property
Cp,gas 645.25 J/mol×K 1000.00 Calculated Property

Similar Compounds

Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Propanamide, 2,2,3,3,3-pentafluoro-N-1-naphthalenyl-. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Benzoic acid, 4-(pentafluoropropionylamino)-. Methyl N-pentafluoropropionylaminobenzoate. Propanamide, N-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-.

Find more compounds similar to 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

Sources

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