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

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

InChI
InChI=1S/C24H21F10NO2/c1-2-3-4-5-6-7-8-9-10-35(23(36)11-13(25)17(29)21(33)18(30)14(11)26)24(37)12-15(27)19(31)22(34)20(32)16(12)28/h2-10H2,1H3
InChI Key
YGHLZLPFHMXYDN-UHFFFAOYSA-N
Formula
C24H21F10NO2
SMILES
CCCCCCCCCCN(C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
545.42
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Physical Properties

Property Value Unit Source
ΔfusH° 79.13 kJ/mol Joback Calculated Property
ΔvapH° 107.52 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 7.501 Crippen Calculated Property
McVol 332.320 ml/mol McGowan Calculated Property
Inp [2247.00; 2247.00]   Show Hide
Inp 2247.00 NIST
Inp 2247.00 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 [524.95; 1076.83] 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 A1.21189e+02
Coefficient B1.71692e+00
Coefficient C-9.13000e-04
Coefficient D1.51720e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 524.95 J/mol×K 273.00 Calculated Property
Cp,gas 621.05 J/mol×K 353.78 Calculated Property
Cp,gas 707.33 J/mol×K 434.56 Calculated Property
Cp,gas 784.27 J/mol×K 515.33 Calculated Property
Cp,gas 852.37 J/mol×K 596.11 Calculated Property
Cp,gas 912.09 J/mol×K 676.89 Calculated Property
Cp,gas 963.92 J/mol×K 757.67 Calculated Property
Cp,gas 1008.33 J/mol×K 838.44 Calculated Property
Cp,gas 1045.81 J/mol×K 919.22 Calculated Property
Cp,gas 1076.83 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-octyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-tetradecyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-hexyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-pentyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-butyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-3-methylbutyl-. Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-hept-2-yl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-octyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-decyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-nonyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-tetradecyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-hexadecyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-dodecyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-undecyl-. Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-heptyl-.

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

Sources

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