Chemical Properties of Trimethylsilyl (2Z)-4-methyl-2-[(trimethylsilyl)oxy]pent-2-enoate

InChI

InChI=1S/C12H26O3Si2/c1-10(2)9-11(14-16(3,4)5)12(13)15-17(6,7)8/h9-10H,1-8H3/b11-9-

InChI Key

FTLCXFGROBVHFT-LUAWRHEFSA-N

Formula

C12H26O3Si2

SMILES

CC(C)C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C

Molecular Weight¹

274.50

• 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).
• 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

Property	Value	Unit	Source
ω	0.5945		Relay (1.0) Calculated Property
ΔfG°	-279.06	kJ/mol	Relay (1.0-beta) Calculated Property ⚠️
ΔfH°gas	-856.36	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	60.55	kJ/mol	Relay (1.0) Calculated Property
IE	9.16	eV	Relay (1.0) Calculated Property
log10WS	-3.18		Relay (1.0) Calculated Property
logPoct/wat	3.756		Crippen Calculated Property
Pc	1131.50	kPa	Relay (1.0-beta) Calculated Property ⚠️
Inp	[1233.80; 1258.00]
Inp	1233.80		NIST
Inp	1258.00		NIST
Inp	1233.80		NIST
Tboil	494.96	K	Relay (1.0) Calculated Property
Tc	650.27	K	Relay (1.0) Calculated Property
Tfus	275.10	K	Relay (1.0) Calculated Property
Vc	0.924	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Trimethylsilyl (2Z)-4-methyl-2-[(trimethylsilyl)oxy]pent-2-enoate.

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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