Chemical Properties of Benzenamine DMPFPS

InChI

InChI=1S/C15H14F5NSi/c1-22(2,21-8-9-6-4-3-5-7-9)15-13(19)11(17)10(16)12(18)14(15)20/h3-7,21H,8H2,1-2H3

InChI Key

SITCKQKGPXTWKU-UHFFFAOYSA-N

Formula

C15H14F5NSi

SMILES

C[Si](C)(NCc1ccccc1)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

331.36

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	8.69	eV	Relay (1.0) Calculated Property
logPoct/wat	3.584		Crippen Calculated Property
Inp	[1360.00; 1360.00]
Inp	1360.00		NIST
Inp	1360.00		NIST
Tboil	561.34	K	Relay (1.0) Calculated Property
Tfus	292.91	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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 Benzenamine DMPFPS.

Sources

• Cheméo Relay (1.0)
• 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

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.