Chemical Properties of Silane, diphenyldodecyloxy(2-fluoroethoxy)-

InChI

InChI=1S/C26H39FO2Si/c1-2-3-4-5-6-7-8-9-10-17-23-28-30(29-24-22-27,25-18-13-11-14-19-25)26-20-15-12-16-21-26/h11-16,18-21H,2-10,17,22-24H2,1H3

InChI Key

IAWSQVCULVEEFR-UHFFFAOYSA-N

Formula

C26H39FO2Si

SMILES

CCCCCCCCCCCCO[Si](OCCF)(c1ccccc1)c1ccccc1

Molecular Weight¹

430.67

• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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, diphenyldodecyloxy(2-fluoroethoxy)-.

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.