Chemical Properties of Silane, [(3,7-dimethyl-6-octenyl)oxy]trimethyl- (CAS 18419-09-5)

InChI

InChI=1S/C13H28OSi/c1-12(2)8-7-9-13(3)10-11-14-15(4,5)6/h8,13H,7,9-11H2,1-6H3

InChI Key

GIHFSHYTNPSBQF-UHFFFAOYSA-N

Formula

C13H28OSi

SMILES

CC(C)=CCCC(C)CCO[Si](C)(C)C

Molecular Weight¹

228.45

CAS

18419-09-5

Other Names

• «beta»-Citronellol, trimethylsilyl ether

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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, [(3,7-dimethyl-6-octenyl)oxy]trimethyl-.

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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