Chemical Properties of Silane, trimethyl-2-thienyl- (CAS 18245-28-8)

InChI

InChI=1S/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H3

InChI Key

OANGLGSZPSFVDY-UHFFFAOYSA-N

Formula

C7H12SSi

SMILES

C[Si](C)(C)c1cccs1

Molecular Weight¹

156.32

CAS

18245-28-8

Other Names

• Trimethyl-2-thienylsilane
• 2-Thienyltrimethylsilane
• 2-Trimethylsilylthiophene

• 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	0.2551		Relay (1.0) Calculated Property
ΔfG°	135.92	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-90.09	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	46.52	kJ/mol	Relay (1.0) Calculated Property
IE	[8.10; 8.68]	eV
IE	8.10	eV	NIST
IE	8.68	eV	NIST
log10WS	-3.22		Relay (1.0) Calculated Property
logPoct/wat	2.293		Crippen Calculated Property
Pc	2696.38	kPa	Relay (1.0-beta) Calculated Property
Tboil	440.47	K	Relay (1.0) Calculated Property
Tc	640.39	K	Relay (1.0) Calculated Property
Tfus	213.27	K	Relay (1.0) Calculated Property
Vc	0.479	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Silane, trimethyl-2-thienyl-.

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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