Chemical Properties of Benzenamine, 2,3,4,5,6-pentafluoro-N,N-dimethyl-

Benzenamine, 2,3,4,5,6-pentafluoro-N,N-dimethyl-

InChI
InChI=1S/C8H6F5N/c1-14(2)8-6(12)4(10)3(9)5(11)7(8)13/h1-2H3
InChI Key
KGTLSNJIWZULPZ-UHFFFAOYSA-N
Formula
C8H6F5N
SMILES
CN(C)c1c(F)c(F)c(F)c(F)c1F
Molecular Weight1
211.13
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
Δfus 26.99 kJ/mol Joback Calculated Property
IE 8.48 eV NIST
logPoct/wat 2.448 Crippen Calculated Property
McVol 118.650 ml/mol McGowan Calculated Property

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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [250.68; 299.25] J/mol×K [442.81; 607.31] Show Hide
Cp,gas 250.68 J/mol×K 442.81 Joback Calculated Property
Cp,gas 259.62 J/mol×K 470.23 Joback Calculated Property
Cp,gas 268.22 J/mol×K 497.64 Joback Calculated Property
Cp,gas 276.47 J/mol×K 525.06 Joback Calculated Property
Cp,gas 284.39 J/mol×K 552.48 Joback Calculated Property
Cp,gas 291.98 J/mol×K 579.89 Joback Calculated Property
Cp,gas 299.25 J/mol×K 607.31 Joback Calculated Property

Similar Compounds

P-FLUORO-N,N-DIMETHYLANILINE. Pentafluorophenyl isothiocyanate. Diazene, bis(pentafluorophenyl)-. 1,4-Benzenediamine, N,N,N',N'-tetramethyl-. Benzene, pentafluoronitro-. Benzenamine, N,N-dimethyl-4-nitroso-. Benzenamine, 2,3,4,5,6-pentafluoro-. Hydrazine, (pentafluorophenyl)-. Benzenamine, N,N-dimethyl-. p-Chloro-N,N-dimethylaniline. Silanamine, 1,1,1-trimethyl-N-(pentafluorophenyl)-. N,N,2,6-Tetramethylaniline,4-fluoro. N,N,N'-Trimethyl-1,4-phenylenediamine. 1,4-Benzenediamine, N,N-dimethyl-. Benzenamine, N,N-dimethyl-4-nitro-.

Find more compounds similar to Benzenamine, 2,3,4,5,6-pentafluoro-N,N-dimethyl-.

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.