Chemical Properties of Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-pentyl-

Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-pentyl-

InChI
InChI=1S/C19H11F10NO2/c1-2-3-4-5-30(18(31)6-8(20)12(24)16(28)13(25)9(6)21)19(32)7-10(22)14(26)17(29)15(27)11(7)23/h2-5H2,1H3
InChI Key
PKDADNUMWBTFRJ-UHFFFAOYSA-N
Formula
C19H11F10NO2
SMILES
CCCCCN(C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
475.28
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Physical Properties

Property Value Unit Source
ΔfusH° 66.18 kJ/mol Joback Calculated Property
ΔvapH° 89.59 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.550 Crippen Calculated Property
McVol 261.870 ml/mol McGowan Calculated Property
Inp [1775.00; 1775.00]   Show Hide
Inp 1775.00 NIST
Inp 1775.00 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, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [418.88; 818.87] 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 A1.25734e+02
Coefficient B1.24192e+00
Coefficient C-6.41000e-04
Coefficient D9.22200e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 418.88 J/mol×K 273.00 Calculated Property
Cp,gas 488.95 J/mol×K 353.78 Calculated Property
Cp,gas 551.94 J/mol×K 434.56 Calculated Property
Cp,gas 608.13 J/mol×K 515.33 Calculated Property
Cp,gas 657.81 J/mol×K 596.11 Calculated Property
Cp,gas 701.28 J/mol×K 676.89 Calculated Property
Cp,gas 738.83 J/mol×K 757.67 Calculated Property
Cp,gas 770.75 J/mol×K 838.44 Calculated Property
Cp,gas 797.34 J/mol×K 919.22 Calculated Property
Cp,gas 818.87 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-hexyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-octyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-tetradecyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-decyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-butyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-hept-2-yl-. Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-pentyl-. Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-pentyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-pentyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-hexyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-heptyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-decyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-octyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-undecyl-.

Find more compounds similar to Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-pentyl-.

Sources

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