Chemical Properties of Chlorobis(trifluomethyl)arsine (CAS 359-53-5)

InChI

InChI=1S/C2AsClF6/c4-3(1(5,6)7)2(8,9)10

InChI Key

IPCCWPDCSYLYMS-UHFFFAOYSA-N

Formula

C2AsClF6

SMILES

FC(F)(F)[As](Cl)C(F)(F)F

Molecular Weight¹

248.39

CAS

359-53-5

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Similar Compounds

Find more compounds similar to Chlorobis(trifluomethyl)arsine.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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