Chemical Properties of Silane, chlorodimethylethyl-

InChI

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

InChI Key

AVDUEHWPPXIAEB-UHFFFAOYSA-N

Formula

C4H11ClSi

SMILES

CC[Si](C)(C)Cl

Molecular Weight¹

122.67

• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	10.16	eV	Relay (1.0) Calculated Property
logPoct/wat	2.450		Crippen Calculated Property
Pc	3103.33	kPa	Relay (1.0-beta) Calculated Property
Inp	[676.00; 676.00]
Inp	676.00		NIST
Inp	676.00		NIST
Tboil	356.93	K	Relay (1.0) Calculated Property
Tc	540.73	K	Relay (1.0) Calculated Property
Tfus	184.20	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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, chlorodimethylethyl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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