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

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

InChI
InChI=1S/C8H5F4NO/c9-5-1-3-6(4-2-5)13-7(14)8(10,11)12/h1-4H,(H,13,14)
InChI Key
YTUKUMWAERJYPA-UHFFFAOYSA-N
Formula
C8H5F4NO
SMILES
O=C(Nc1ccc(F)cc1)C(F)(F)F
Molecular Weight1
207.12
Other Names
  • 4-Fluoroaniline, TFA
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° 21.73 kJ/mol Joback Calculated Property
IE 8.85 eV Relay (1.0) Calculated Property
log10WS -1.91 Relay (1.0) Calculated Property
logPoct/wat 2.326 Crippen Calculated Property
McVol 118.450 ml/mol McGowan Calculated Property
Inp 905.00 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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.26; 322.83] J/mol×K [512.19; 706.18] Show Hide
Cp,gas 271.26 J/mol×K 512.19 Joback Calculated Property
Cp,gas 281.55 J/mol×K 544.52 Joback Calculated Property
Cp,gas 291.12 J/mol×K 576.85 Joback Calculated Property
Cp,gas 299.99 J/mol×K 609.18 Joback Calculated Property
Cp,gas 308.21 J/mol×K 641.51 Joback Calculated Property
Cp,gas 315.81 J/mol×K 673.85 Joback Calculated Property
Cp,gas 322.83 J/mol×K 706.18 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Acetamide, N-(4-fluorophenyl)-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.