Chemical Properties of Silane, diphenyldi-2-propenyl- (CAS 10519-88-7)

InChI

InChI=1S/C18H20Si/c1-3-15-19(16-4-2,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2

InChI Key

ZODWTWYKYYGSFS-UHFFFAOYSA-N

Formula

C18H20Si

SMILES

C=CC[Si](CC=C)(c1ccccc1)c1ccccc1

Molecular Weight¹

264.44

CAS

10519-88-7

Other Names

• Diphenyldiallylsilane
• Diallyldiphenylsilane
• Silane, diallyldiphenyl-
• diphenylbis(2-propenyl)silane

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 Silane, diphenyldi-2-propenyl-.

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

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