Chemical Properties of Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-

Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-

InChI
InChI=1S/C10H5BrF7NO/c11-5-1-3-6(4-2-5)19-7(20)8(12,13)9(14,15)10(16,17)18/h1-4H,(H,19,20)
InChI Key
GZPNVRALAPIZMQ-UHFFFAOYSA-N
Formula
C10H5BrF7NO
SMILES
O=C(Nc1ccc(Br)cc1)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
368.05
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Physical Properties

Property Value Unit Source
ΔfusH° 26.61 kJ/mol Joback Calculated Property
IE 8.87 eV Relay (1.0) Calculated Property
log10WS -5.01 Relay (1.0) Calculated Property
logPoct/wat 4.221 Crippen Calculated Property
McVol 169.440 ml/mol McGowan Calculated Property
Inp [1400.00; 1400.00]   Show Hide
Inp 1400.00 NIST
Inp 1400.00 NIST
Tfus 335.40 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 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 [247.02; 502.55] 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-4.22500e+01
Coefficient B1.36180e+00
Coefficient C-1.21586e-03
Coefficient D3.98860e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 247.02 J/mol×K 273.00 Calculated Property
Cp,gas 305.01 J/mol×K 353.78 Calculated Property
Cp,gas 352.66 J/mol×K 434.56 Calculated Property
Cp,gas 391.22 J/mol×K 515.33 Calculated Property
Cp,gas 421.97 J/mol×K 596.11 Calculated Property
Cp,gas 446.16 J/mol×K 676.89 Calculated Property
Cp,gas 465.05 J/mol×K 757.67 Calculated Property
Cp,gas 479.90 J/mol×K 838.44 Calculated Property
Cp,gas 491.98 J/mol×K 919.22 Calculated Property
Cp,gas 502.55 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)phenyl]butanamide. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. N-(3-Chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide. Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. Butanamide, N-(4-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro-. Heptafluorobutanamide, N-(2-fluorophenyl)-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenoxy]phenyl]butanamide. Butanamide, N-(1-naphthyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Benzoic acid, 4-(heptafluorobutyrylamino)-. Butanamide, N-(3-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-. Methyl N-heptafluorobutyrylaminobenzoate. 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. Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

Find more compounds similar to Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-.

Sources

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