Chemical Properties of TRICHLOROOCTYLSILANE

InChI

InChI=1S/C8H17Cl3Si/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3

InChI Key

RCHUVCPBWWSUMC-UHFFFAOYSA-N

Formula

C8H17Cl3Si

SMILES

CCCCCCCC[Si](Cl)(Cl)Cl

Molecular Weight¹

247.67

Other Names

• Trichloro(octyl)silane
• n-Octyltrichlorosilane
• Silane, trichlorooctyl-
• Silane, octyltrichloro-
• UN 1801
• CO9830

• 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).
• 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	0.4727		Relay (1.0) Calculated Property
ΔfG°	20.58	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-382.71	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	55.38	kJ/mol	Relay (1.0) Calculated Property
IE	10.42	eV	Relay (1.0) Calculated Property
log10WS	-5.79		Relay (1.0) Calculated Property
logPoct/wat	5.002		Crippen Calculated Property
Pc	1760.12	kPa	Relay (1.0-beta) Calculated Property
Tboil	[498.00; 498.00]	K
Tboil	498.00	K	NIST
Tboil	498.00 ± 1.00	K	NIST
Tc	672.91	K	Relay (1.0) Calculated Property
Tfus	207.94	K	Relay (1.0) Calculated Property
Vc	0.684	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to TRICHLOROOCTYLSILANE.

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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