Chemical Properties of Silane, trimethylphenyl- (CAS 768-32-1)

InChI

InChI=1S/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3

InChI Key

KXFSUVJPEQYUGN-UHFFFAOYSA-N

Formula

C9H14Si

SMILES

C[Si](C)(C)c1ccccc1

Molecular Weight¹

150.29

CAS

768-32-1

Other Names

• (trimethylsilyl)benzene
• phenyltrimethylsilane
• trimethylphenylsilane

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• T_boil : Normal Boiling Point Temperature (K).
• T_boil : Boiling point at given pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	48.55	kJ/mol	Relay (1.0) Calculated Property
IE	[8.40; 9.05]	eV
IE	8.40	eV	NIST
IE	8.40	eV	NIST
IE	8.79	eV	NIST
IE	8.81 ± 0.15	eV	NIST
IE	8.72 ± 0.04	eV	NIST
IE	9.05	eV	NIST
IE	9.00	eV	NIST
IE	9.00	eV	NIST
IE	9.00	eV	NIST
IE	9.05	eV	NIST
logPoct/wat	2.232		Crippen Calculated Property
Tboil	442.50 ± 0.50	K	NIST
Tfus	200.96	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Silane, trimethylphenyl-.

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
• Synthesis and characterization of organosilicon compounds as novel precursors for CVD processes
• NIST Webbook

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