Chemical Properties of 1-Dichloromethyldimethylsilyloxy-3-methylbenzene

InChI

InChI=1S/C10H14Cl2OSi/c1-8-5-4-6-9(7-8)13-14(2,3)10(11)12/h4-7,10H,1-3H3

InChI Key

YXOAHCZJFKHOQR-UHFFFAOYSA-N

Formula

C10H14Cl2OSi

SMILES

Cc1cccc(O[Si](C)(C)C(Cl)Cl)c1

Molecular Weight¹

249.21

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• 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	8.85	eV	Relay (1.0) Calculated Property
log10WS	-3.76		Relay (1.0) Calculated Property
logPoct/wat	3.922		Crippen Calculated Property
Inp	[1485.00; 1485.00]
Inp	1485.00		NIST
Inp	1485.00		NIST
Tboil	541.55	K	Relay (1.0) Calculated Property
Tc	749.87	K	Relay (1.0) Calculated Property
Tfus	269.30	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 1-Dichloromethyldimethylsilyloxy-3-methylbenzene.

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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