Chemical Properties of Silane, trichloro(«alpha»-chloro-p-tolyl)- (CAS 13688-90-9)

InChI

InChI=1S/C7H6Cl4Si/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5H2

InChI Key

YBYBQFPZMKPGPJ-UHFFFAOYSA-N

Formula

C7H6Cl4Si

SMILES

ClCc1ccc([Si](Cl)(Cl)Cl)cc1

Molecular Weight¹

260.02

CAS

13688-90-9

Other Names

• p-(Chloromethyl)phenyltrichlorosilane
• Silane, trichloro[4-(chloromethyl)phenyl]-
• Trichloro[4-(chloromethyl)phenyl]silane
• 4-(Chloromethyl)phenyltrichlorosilane

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Silane, trichloro(«alpha»-chloro-p-tolyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.