Chemical Properties of Silane, trimethylphenoxy- (CAS 1529-17-5)

InChI

InChI=1S/C9H14OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3

InChI Key

OJAJJFGMKAZGRZ-UHFFFAOYSA-N

Formula

C9H14OSi

SMILES

C[Si](C)(C)Oc1ccccc1

Molecular Weight¹

166.29

CAS

1529-17-5

Other Names

• O-(Trimethylsilyl)phenol
• Phenoxytrimethylsilane
• Trimethylphenoxysilane
• Trimethylsilyl phenyl ether
• Phenol trimethylsilyl ether
• (Trimethylsiloxy)benzene
• Phenyl trimethylsilyl ether
• Phenol, TMS
• Phenol, TMS ether

• ω : Acentric Factor.
• 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
ω	0.3818		Relay (1.0) Calculated Property
ΔfH°gas	-252.95	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	56.90 ± 0.80	kJ/mol	NIST
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-2.21		Relay (1.0) Calculated Property
logPoct/wat	2.900		Crippen Calculated Property
Pc	2389.78	kPa	Relay (1.0-beta) Calculated Property
Inp	[1033.00; 1058.00]
Inp	1058.00		NIST
Inp	1057.00		NIST
Inp	1051.00		NIST
Inp	1051.00		NIST
Inp	1053.00		NIST
Inp	1053.00		NIST
Inp	1038.00		NIST
Inp	1039.00		NIST
Inp	1039.00		NIST
Inp	1041.00		NIST
Inp	1046.00		NIST
Inp	1046.00		NIST
Inp	1052.00		NIST
Inp	1053.00		NIST
Inp	1053.00		NIST
Inp	1056.00		NIST
Inp	1057.00		NIST
Inp	1056.00		NIST
Inp	1055.00		NIST
Inp	1055.00		NIST
Inp	1039.00		NIST
Inp	Outlier 1033.00		NIST
Inp	1043.00		NIST
Inp	1039.00		NIST
Inp	1056.00		NIST
Inp	1055.00		NIST
Inp	1037.00		NIST
Inp	1055.00		NIST
Inp	1058.00		NIST
Inp	1055.00		NIST
Tboil	457.52	K	Relay (1.0) Calculated Property
Tc	641.38	K	Relay (1.0) Calculated Property
Tfus	246.52	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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, trimethylphenoxy-.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
These property values are available through the Cheméo API. A free account gives you an access key.