Chemical Properties of Silane, trimethyl(2-pentenyloxy)-, (Z)- (CAS 77745-40-5)

InChI

InChI=1S/C8H18OSi/c1-5-6-7-8-9-10(2,3)4/h6-7H,5,8H2,1-4H3/b7-6-

InChI Key

XWKAOAUZLJPSHQ-SREVYHEPSA-N

Formula

C8H18OSi

SMILES

CCC=CCO[Si](C)(C)C

Molecular Weight¹

158.31

CAS

77745-40-5

Other Names

• cis-2-Penten-1-ol, trimethylsilyl ether
• 2-Penten-1-ol, (z)-, tms derivative

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Find more compounds similar to Silane, trimethyl(2-pentenyloxy)-, (Z)-.

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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