Chemical Properties of Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-

Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-

InChI
InChI=1S/C8H5BrF3NO/c9-5-1-3-6(4-2-5)13-7(14)8(10,11)12/h1-4H,(H,13,14)
InChI Key
VVFVNAMWSGDFCX-UHFFFAOYSA-N
Formula
C8H5BrF3NO
SMILES
O=C(Nc1ccc(Br)cc1)C(F)(F)F
Molecular Weight1
268.03
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 23.94 kJ/mol Joback Calculated Property
IE 8.75 eV Relay (1.0) Calculated Property
log10WS -2.69 Relay (1.0) Calculated Property
logPoct/wat 2.950 Crippen Calculated Property
McVol 134.180 ml/mol McGowan Calculated Property
Inp [1376.00; 1376.00]   Show Hide
Inp 1376.00 NIST
Inp 1376.00 NIST
Tfus 385.60 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 [174.72; 368.15] 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-1.58500e+01
Coefficient B8.73000e-01
Coefficient C-6.97860e-04
Coefficient D2.08860e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 174.72 J/mol×K 273.00 Calculated Property
Cp,gas 214.90 J/mol×K 353.78 Calculated Property
Cp,gas 248.87 J/mol×K 434.56 Calculated Property
Cp,gas 277.29 J/mol×K 515.33 Calculated Property
Cp,gas 300.81 J/mol×K 596.11 Calculated Property
Cp,gas 320.10 J/mol×K 676.89 Calculated Property
Cp,gas 335.82 J/mol×K 757.67 Calculated Property
Cp,gas 348.63 J/mol×K 838.44 Calculated Property
Cp,gas 359.19 J/mol×K 919.22 Calculated Property
Cp,gas 368.15 J/mol×K 1000.00 Calculated Property

Similar Compounds

Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Acetamide, N-(4-bromophenyl)-. Acetamide, 2,2,2-trifluoro-N-phenyl-. Acetamide, N-(4-bromophenyl)-2,2,2-trichloro-. Acetamide, N-(4-fluorophenyl)-2,2,2-trifluoro-. Acetamide, N-(4-bromophenyl)-2-chloro-. Acetamide, N-(4-bromophenyl)-2-bromo-. Acetamide, N-(4-bromophenyl)-2,2-dichloro-. 2-Aminonaphthalene, TFA. Propanamide, N-(4-bromophenyl)-2,2-dimethyl-. 2-Aminoanthracene TFA. 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Acetamide,2,2,2-trifluoro-N-(4-methylphenyl)-.

Find more compounds similar to Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.