Chemical Properties of (4-Chlorophenyl)(trimethyl)silane (CAS 10557-71-8)

InChI

InChI=1S/C9H13ClSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H3

InChI Key

LCQUSGXMZKOTPG-UHFFFAOYSA-N

Formula

C9H13ClSi

SMILES

C[Si](C)(C)c1ccc(Cl)cc1

Molecular Weight¹

184.74

CAS

10557-71-8

Other Names

• Silane, p-chlorophenyltrimethyl-
• p-Chlorophenyltrimethylsilane

• 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	0.3218		Relay (1.0) Calculated Property
ΔfG°	113.80	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-149.72	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	52.20	kJ/mol	Relay (1.0) Calculated Property
IE	[9.01; 9.03]	eV
IE	9.01	eV	NIST
IE	9.03	eV	NIST
log10WS	-4.34		Relay (1.0) Calculated Property
logPoct/wat	2.885		Crippen Calculated Property
Pc	2500.10	kPa	Relay (1.0-beta) Calculated Property
Tboil	485.43	K	Relay (1.0) Calculated Property
Tc	687.92	K	Relay (1.0) Calculated Property
Tfus	273.68	K	Relay (1.0) Calculated Property
Vc	0.546	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to (4-Chlorophenyl)(trimethyl)silane.

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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