Chemical Properties of 2-Ethyl-5-methyl-4-[(trimethylsilyl)oxy]furan-3(2H)-one

InChI

InChI=1S/C10H18O3Si/c1-6-8-9(11)10(7(2)12-8)13-14(3,4)5/h8H,6H2,1-5H3

InChI Key

HNCCVTKVAJGUKE-UHFFFAOYSA-N

Formula

C10H18O3Si

SMILES

CCC1OC(C)=C(O[Si](C)(C)C)C1=O

Molecular Weight¹

214.33

• 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	0.4642		Relay (1.0) Calculated Property
ΔfG°	-299.16	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-623.84	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	59.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.76	eV	Relay (1.0) Calculated Property
log10WS	-1.83		Relay (1.0) Calculated Property
logPoct/wat	2.447		Crippen Calculated Property
Pc	1666.31	kPa	Relay (1.0-beta) Calculated Property
Inp	[1244.30; 1244.30]
Inp	1244.30		NIST
Inp	1244.30		NIST
Tboil	493.22	K	Relay (1.0) Calculated Property
Tc	680.69	K	Relay (1.0) Calculated Property
Tfus	310.90	K	Relay (1.0) Calculated Property
Vc	0.660	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-5-methyl-4-[(trimethylsilyl)oxy]furan-3(2H)-one.

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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