Chemical Properties of Olivetol, bis(trimethylsilyl) ether

InChI

InChI=1S/C17H32O2Si2/c1-8-9-10-11-15-12-16(18-20(2,3)4)14-17(13-15)19-21(5,6)7/h12-14H,8-11H2,1-7H3

InChI Key

SNWIPLUGEGZOCF-UHFFFAOYSA-N

Formula

C17H32O2Si2

SMILES

CCCCCc1cc(O[Si](C)(C)C)cc(O[Si](C)(C)C)c1

Molecular Weight¹

324.61

Other Names

• Olivetol, 2tms derivative

• ω : Acentric Factor.
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	0.7281		Relay (1.0) Calculated Property
ΔvapH°	71.89	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.75		Relay (1.0) Calculated Property
logPoct/wat	5.847		Crippen Calculated Property
Pc	858.63	kPa	Relay (1.0-beta) Calculated Property
Inp	[1748.10; 1748.10]
Inp	1748.10		NIST
Inp	1748.10		NIST
Tboil	583.55	K	Relay (1.0) Calculated Property
Tc	758.38	K	Relay (1.0) Calculated Property
Tfus	285.32	K	Relay (1.0) Calculated Property
Vc	1.119	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy 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.

Similar Compounds

Find more compounds similar to Olivetol, bis(trimethylsilyl) ether.

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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