Chemical Properties of Ethylene, 1,1-bis(trimethylsilyl)- (CAS 5654-07-9)

InChI

InChI=1S/C8H20Si2/c1-8(9(2,3)4)10(5,6)7/h1H2,2-7H3

InChI Key

CVCQWLSMIOKNLE-UHFFFAOYSA-N

Formula

C8H20Si2

SMILES

C=C([Si](C)(C)C)[Si](C)(C)C

Molecular Weight¹

172.42

CAS

5654-07-9

Other Names

• Silane, ethenylidenebis(trimethyl-
• 2,4-Disilapentane, 2,2,4,4-tetramethyl-3-methylene-
• 1,1-Bis(trimethylsilyl)ethylene

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• 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

Similar Compounds

Find more compounds similar to Ethylene, 1,1-bis(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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