Chemical Properties of Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl- (CAS 7691-02-3)

InChI

InChI=1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3

InChI Key

WYUIWUCVZCRTRH-UHFFFAOYSA-N

Formula

C8H19NSi2

SMILES

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

Molecular Weight¹

185.41

CAS

7691-02-3

Other Names

• 1,3-Divinyltetramethyldisilazane
• 1,3-Divinyl-1,1,3,3-tetramethyldisilazane
• N-(dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine

• 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 Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-.

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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