Chemical Properties of 2-Propyn-1-ol, 3-(trimethylsilyl)-

InChI

InChI=1S/C6H12OSi/c1-8(2,3)6-4-5-7/h7H,5H2,1-3H3

InChI Key

ZVGCJDPEKKEYES-UHFFFAOYSA-N

Formula

C6H12OSi

SMILES

C[Si](C)(C)C#CCO

Molecular Weight¹

128.25

Other Names

• 1-Trimethylsilylpropargyl alcohol
• 3-(trimethylsilyl)-2-propyn-1-ol
• 3-Trimethylsilylpropargyl alcohol

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Propyn-1-ol, 3-(trimethylsilyl)-.

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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