Chemical Properties of 1,3,5-Tris(trimethylsiloxy)benzene (CAS 10586-12-6)

InChI

InChI=1S/C15H30O3Si3/c1-19(2,3)16-13-10-14(17-20(4,5)6)12-15(11-13)18-21(7,8)9/h10-12H,1-9H3

InChI Key

PXHSJMJQTOFLAS-UHFFFAOYSA-N

Formula

C15H30O3Si3

SMILES

C[Si](C)(C)Oc1cc(O[Si](C)(C)C)cc(O[Si](C)(C)C)c1

Molecular Weight¹

342.65

CAS

10586-12-6

Other Names

• Silane, [1,3,5-benzenetriyltris(oxy)]tris[trimethyl-
• Phloroglucinol, tris(trimethylsilyl ether)
• Silane, [1,3,5-benzenetriyltris(oxy)]tris*trimethyl-
• Pertrimethylsilyl ether of phloroglucinol
• (3,5-Bis[(trimethylsilyl)oxy]phenoxy)(trimethyl)silane
• Benzene, 1,3,5-tris-trimethylsilyloxy
• Phloroglucinol, tris-TMS
• Phloroglucinol, TMS
• 1,3,5-Benzenetriol, tris-trimethylsilyl ether
• 1,3,5-Benzetriol, 3tms derivative

• 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	0.6783		Relay (1.0) Calculated Property
ΔfG°	-195.48	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-869.18	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	67.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.60	eV	Relay (1.0) Calculated Property
log10WS	-4.89		Relay (1.0) Calculated Property
logPoct/wat	5.328		Crippen Calculated Property
Pc	854.77	kPa	Relay (1.0-beta) Calculated Property
Inp	[1637.20; 1670.00]
Inp	1661.00		NIST
Inp	1664.00		NIST
Inp	1665.00		NIST
Inp	1665.00		NIST
Inp	1669.00		NIST
Inp	1669.00		NIST
Inp	1670.00		NIST
Inp	1670.00		NIST
Inp	1647.00		NIST
Inp	1647.00		NIST
Inp	1662.00		NIST
Inp	1665.00		NIST
Inp	1655.00		NIST
Inp	1659.00		NIST
Inp	1654.00		NIST
Inp	Outlier 1637.20		NIST
Inp	1659.00		NIST
Inp	1661.00		NIST
Inp	1669.00		NIST
Inp	1662.00		NIST
Inp	1659.00		NIST
Inp	Outlier 1637.20		NIST
Tboil	562.77	K	Relay (1.0) Calculated Property
Tc	747.63	K	Relay (1.0) Calculated Property
Tfus	349.11	K	Relay (1.0) Calculated Property
Vc	1.156	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5-Tris(trimethylsiloxy)benzene.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.