Chemical Properties of 1,3-bis(Dec-9-en-1-yloxy)-1,1,3,3-tetramethyldisiloxane

InChI

InChI=1S/C24H50O3Si2/c1-7-9-11-13-15-17-19-21-23-25-28(3,4)27-29(5,6)26-24-22-20-18-16-14-12-10-8-2/h7-8H,1-2,9-24H2,3-6H3

InChI Key

CSIZAYGLWVHHQC-UHFFFAOYSA-N

Formula

C24H50O3Si2

SMILES

C=CCCCCCCCCO[Si](C)(C)O[Si](C)(C)OCCCCCCCCC=C

Molecular Weight¹

442.83

• 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	0.9871		Relay (1.0) Calculated Property
ΔfG°	-15.06	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1022.32	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	96.76	kJ/mol	Relay (1.0) Calculated Property
IE	9.75	eV	Relay (1.0) Calculated Property
log10WS	-7.07		Relay (1.0) Calculated Property
logPoct/wat	8.273		Crippen Calculated Property
Pc	381.92	kPa	Relay (1.0-beta) Calculated Property
Inp	[2309.80; 2309.80]
Inp	2309.80		NIST
Inp	2309.80		NIST
Tboil	636.92	K	Relay (1.0) Calculated Property
Tc	771.74	K	Relay (1.0) Calculated Property
Tfus	240.06	K	Relay (1.0) Calculated Property
Vc	1.553	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1,3-bis(Dec-9-en-1-yloxy)-1,1,3,3-tetramethyldisiloxane.

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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