Chemical Properties of Silane, (chloromethyl)trimethyl- (CAS 2344-80-1)

InChI

InChI=1S/C4H11ClSi/c1-6(2,3)4-5/h4H2,1-3H3

InChI Key

OOCUOKHIVGWCTJ-UHFFFAOYSA-N

Formula

C4H11ClSi

SMILES

C[Si](C)(C)CCl

Molecular Weight¹

122.67

CAS

2344-80-1

Other Names

• (CH3)3SiCH2Cl
• CC3285
• Chloromethyltrimethylsilane

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[10.20; 10.24]	eV
IE	10.24	eV	NIST
IE	10.20 ± 0.10	eV	NIST
logPoct/wat	2.103		Crippen Calculated Property
Pc	2898.38	kPa	Relay (1.0-beta) Calculated Property
Tboil	370.50 ± 0.50	K	NIST
Tc	545.61	K	Relay (1.0) Calculated Property
Vc	0.388	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Silane, (chloromethyl)trimethyl-.

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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