Chemical Properties of Silane, (4-methoxyphenyl)trimethyl- (CAS 877-68-9)

InChI

InChI=1S/C10H16OSi/c1-11-9-5-7-10(8-6-9)12(2,3)4/h5-8H,1-4H3

InChI Key

XYZOPPYWEMJIAD-UHFFFAOYSA-N

Formula

C10H16OSi

SMILES

COc1ccc([Si](C)(C)C)cc1

Molecular Weight¹

180.32

CAS

877-68-9

Other Names

• Silane, (p-methoxyphenyl)trimethyl-
• (p-Methoxyphenyl)trimethylsilane
• (4-Methoxyphenyl)trimethylsilane

• 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).
• 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
ΔfH°gas	-254.94	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	56.90 ± 0.80	kJ/mol	NIST
IE	[8.03; 8.47]	eV
IE	8.03	eV	NIST
IE	8.47	eV	NIST
log10WS	-3.59		Relay (1.0) Calculated Property
logPoct/wat	2.240		Crippen Calculated Property
Pc	2263.05	kPa	Relay (1.0-beta) Calculated Property
Inp	[1142.00; 1142.00]
Inp	1142.00		NIST
Inp	1142.00		NIST
Tboil	495.01	K	Relay (1.0) Calculated Property
Tc	697.42	K	Relay (1.0) Calculated Property
Tfus	259.62	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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, (4-methoxyphenyl)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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