Chemical Properties of Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-

Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-

InChI
InChI=1S/C9H5BrF5NO/c10-5-1-3-6(4-2-5)16-7(17)8(11,12)9(13,14)15/h1-4H,(H,16,17)
InChI Key
HMVKHSRRVVVGNF-UHFFFAOYSA-N
Formula
C9H5BrF5NO
SMILES
O=C(Nc1ccc(Br)cc1)C(F)(F)C(F)(F)F
Molecular Weight1
318.04
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° 25.27 kJ/mol Joback Calculated Property
IE 8.86 eV Relay (1.0) Calculated Property
log10WS -4.21 Relay (1.0) Calculated Property
logPoct/wat 3.585 Crippen Calculated Property
McVol 151.810 ml/mol McGowan Calculated Property
Inp [1371.00; 1371.00]   Show Hide
Inp 1371.00 NIST
Inp 1371.00 NIST
Tfus 354.15 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 [210.87; 435.35] 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-2.90500e+01
Coefficient B1.11740e+00
Coefficient C-9.56860e-04
Coefficient D3.03860e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 210.87 J/mol×K 273.00 Calculated Property
Cp,gas 259.96 J/mol×K 353.78 Calculated Property
Cp,gas 300.77 J/mol×K 434.56 Calculated Property
Cp,gas 334.26 J/mol×K 515.33 Calculated Property
Cp,gas 361.39 J/mol×K 596.11 Calculated Property
Cp,gas 383.13 J/mol×K 676.89 Calculated Property
Cp,gas 400.44 J/mol×K 757.67 Calculated Property
Cp,gas 414.27 J/mol×K 838.44 Calculated Property
Cp,gas 425.58 J/mol×K 919.22 Calculated Property
Cp,gas 435.35 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Propanamide, N-(4-fluorophenyl)-2,2,3,3,3-pentafluoro-. Butanamide, N-(4-bromophenyl)-2,2,3,3,4,4,4-heptafluoro-. Acetamide, N-(4-bromophenyl)-2,2,2-trifluoro-. N-(3-Chlorophenyl)-2,2,3,3,3-pentafluoropropanamide. 4-(4-Aminophenoxy)aniline, N,N'-bis(pentafluoropropionyl)-. Propanamide, N-(4-methoxyphenyl)-2,2,3,3,3-pentafluoro-. 2,2,3,3,4,4,4-Heptafluoro-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]butanamide. Propanamide, 2,2,3,3,3-pentafluoro-N-1-naphthalenyl-. 2,2,3,3,3-Pentafluoro-N-[2-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide. Butanamide, N-(4-fluorophenyl)-2,2,3,3,4,4,4-heptafluoro-. Benzoic acid, 4-(pentafluoropropionylamino)-. N-(2,2,3,3,3-Pentafluoropropanoyl)-N-(4-((2,2,3,3,3-pentafluoropropanoyl)amino)phenyl)-2,2,3,3,3-pentafluoropropanamide. Propanamide, N-(3-nitrophenyl)-2,2,3,3,3-pentafluoro-. Methyl N-pentafluoropropionylaminobenzoate.

Find more compounds similar to Propanamide, N-(4-bromophenyl)-2,2,3,3,3-pentafluoro-.

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.