Chemical Properties of Methyl 6,6,8,8,10,10-hexamethyl-3-oxo-2,5,7,9,11-pentaoxa-6,8,10-trisilatridecan-13-oate

InChI

InChI=1S/C12H28O8Si3/c1-15-11(13)9-17-21(3,4)19-23(7,8)20-22(5,6)18-10-12(14)16-2/h9-10H2,1-8H3

InChI Key

IOXGLTJBZJEDHU-UHFFFAOYSA-N

Formula

C12H28O8Si3

SMILES

COC(=O)CO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OCC(=O)OC

Molecular Weight¹

384.60

• 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	0.7883		Relay (... Calculated Property
ΔfG°	-745.06	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-1772.68	kJ/mol	Relay (... Calculated Property
ΔvapH°	73.15	kJ/mol	Relay (... Calculated Property
IE	10.02	eV	Relay (... Calculated Property
log10WS	-1.13		Relay (... Calculated Property
logPoct/wat	1.504		Crippen Calculated Property
Pc	994.56	kPa	Relay (... Calculated Property ⚠️
Inp	[1671.00; 1671.00]
Inp	1671.00		NIST
Inp	1671.00		NIST
Tboil	542.13	K	Relay (... Calculated Property
Tc	689.11	K	Relay (... Calculated Property
Tfus	254.78	K	Relay (... Calculated Property
Vc	1.164	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Methyl 6,6,8,8,10,10-hexamethyl-3-oxo-2,5,7,9,11-pentaoxa-6,8,10-trisilatridecan-13-oate.

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.