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

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4299		Relay (1.0) Calculated Property
ΔfG°	-25.96	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-286.26	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	62.58	kJ/mol	Relay (1.0) Calculated Property
IE	8.85	eV	Relay (1.0) Calculated Property
log10WS	-3.76		Relay (1.0) Calculated Property
logPoct/wat	3.922		Crippen Calculated Property
Pc	2319.14	kPa	Relay (1.0-beta) 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	747.39	K	Relay (1.0) Calculated Property
Tfus	274.20	K	Relay (1.0) Calculated Property
Vc	0.653	m3/kmol	Relay (1.0) Calculated Property

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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