Chemical Properties of N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide

N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide

InChI
InChI=1S/C14H10F10N2O2/c15-11(16,13(19,20)21)9(27)25-5-7-1-2-8(4-3-7)6-26-10(28)12(17,18)14(22,23)24/h1-4H,5-6H2,(H,25,27)(H,26,28)
InChI Key
RXLFOHGGELIAAR-UHFFFAOYSA-N
Formula
C14H10F10N2O2
SMILES
O=C(NCc1ccc(CNC(=O)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
428.23
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Physical Properties

Property Value Unit Source
ΔfusH° 40.21 kJ/mol Joback Calculated Property
log10WS -5.50 Relay (1.0) Calculated Property
logPoct/wat 3.314 Crippen Calculated Property
McVol 225.160 ml/mol McGowan Calculated Property
Inp 1771.00 NIST
Tfus 376.33 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy 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 [358.13; 748.43] 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-5.41280e+01
Coefficient B1.91300e+00
Coefficient C-1.61296e-03
Coefficient D5.02520e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 358.13 J/mol×K 273.00 Calculated Property
Cp,gas 443.02 J/mol×K 353.78 Calculated Property
Cp,gas 513.82 J/mol×K 434.56 Calculated Property
Cp,gas 572.13 J/mol×K 515.33 Calculated Property
Cp,gas 619.52 J/mol×K 596.11 Calculated Property
Cp,gas 657.59 J/mol×K 676.89 Calculated Property
Cp,gas 687.92 J/mol×K 757.67 Calculated Property
Cp,gas 712.12 J/mol×K 838.44 Calculated Property
Cp,gas 731.76 J/mol×K 919.22 Calculated Property
Cp,gas 748.43 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,2,3,3,4,4,4-Heptafluoro-N-[[4-[(2,2,3,3,4,4,4-heptafluorobutanoylamino)methyl]phenyl]methyl]butanamide. 2,2,2-Trifluoro-N-[[4-[[(2,2,2-trifluoroacetyl)amino]methyl]phenyl]methyl]acetamide. Acetamide, 2,2,2-trifluoro-N-(phenylmethyl)-. [4-(Acetaminomethyl)phenyl]methanamine. Beclamide. Acetamide, N-(phenylmethyl)-. Glutaric acid, diamide, N,N'-bis-(4-methylbenzyl)-. Ethanediamide, N,N'-bis(phenylmethyl)-. N-Benzylpalmitamide. N-Benzylacrylamide. N-(3-Methoxybenzyl)acetamide. Glutaric acid, monoamide, N-(4-methylbenzyl)-, propyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, ethyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, butyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, isobutyl ester.

Find more compounds similar to N-[[4-[[(2,2,3,3,3-Pentafluoropropionyl)amino]methyl]phenyl]methyl]-2,2,3,3,3-pentafluoropropanamide.

Sources

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