Chemical Properties of 1,3-Disiloxane, 1,3-diethoxy, 1,3-bis-(ethenyl), 1,3-bis-(chloromethyl)

InChI

InChI=1S/C10H20Cl2O3Si2/c1-5-13-16(7-3,9-11)15-17(8-4,10-12)14-6-2/h7-8H,3-6,9-10H2,1-2H3

InChI Key

OHVHSLCRSCPEKN-UHFFFAOYSA-N

Formula

C10H20Cl2O3Si2

SMILES

C=C[Si](CCl)(OCC)O[Si](C=C)(CCl)OCC

Molecular Weight¹

315.34

• 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	0.5142		Relay (1.0) Calculated Property
ΔfG°	-189.97	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-682.93	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	66.01	kJ/mol	Relay (1.0) Calculated Property
IE	10.00	eV	Relay (1.0) Calculated Property
log10WS	-3.28		Relay (1.0) Calculated Property
logPoct/wat	2.967		Crippen Calculated Property
Pc	1767.64	kPa	Relay (1.0-beta) Calculated Property
Inp	[1550.00; 1550.00]
Inp	1550.00		NIST
Inp	1550.00		NIST
Tboil	529.19	K	Relay (1.0) Calculated Property
Tc	705.04	K	Relay (1.0) Calculated Property
Tfus	201.93	K	Relay (1.0) Calculated Property
Vc	0.816	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Disiloxane, 1,3-diethoxy, 1,3-bis-(ethenyl), 1,3-bis-(chloromethyl).

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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