Chemical Properties of Silane, chloromethyl, methyl, dibutoxy

InChI

InChI=1S/C10H23ClO2Si/c1-4-6-8-12-14(3,10-11)13-9-7-5-2/h4-10H2,1-3H3

InChI Key

LZWZZJOKENRPNB-UHFFFAOYSA-N

Formula

C10H23ClO2Si

SMILES

CCCCO[Si](C)(CCl)OCCCC

Molecular Weight¹

238.83

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-682.56	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	54.71	kJ/mol	Relay (1.0) Calculated Property
IE	10.21	eV	Relay (1.0) Calculated Property
logPoct/wat	3.470		Crippen Calculated Property
Pc	1847.80	kPa	Relay (1.0-beta) Calculated Property
Inp	[1320.00; 1320.00]
Inp	1320.00		NIST
Inp	1320.00		NIST
Tboil	494.39	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Volume, 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, methyl, dibutoxy.

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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