Chemical Properties of 3,5-Dichlorobenzyl alcohol, (3-cyanopropyl)dimethylsilyl ether

InChI

InChI=1S/C13H17Cl2NOSi/c1-18(2,6-4-3-5-16)17-10-11-7-12(14)9-13(15)8-11/h7-9H,3-4,6,10H2,1-2H3

InChI Key

CZRVXATWKOOIAB-UHFFFAOYSA-N

Formula

C13H17Cl2NOSi

SMILES

C[Si](C)(CCCC#N)OCc1cc(Cl)cc(Cl)c1

Molecular Weight¹

302.27

• 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	0.6662		Relay (1.0) Calculated Property
ΔfG°	93.15	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-218.87	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	85.83	kJ/mol	Relay (1.0) Calculated Property
IE	9.29	eV	Relay (1.0) Calculated Property
log10WS	-3.80		Relay (1.0) Calculated Property
logPoct/wat	5.019		Crippen Calculated Property
Pc	1765.22	kPa	Relay (1.0-beta) Calculated Property
Inp	[2079.00; 2079.00]
Inp	2079.00		NIST
Inp	2079.00		NIST
Tboil	601.29	K	Relay (1.0) Calculated Property
Tc	834.03	K	Relay (1.0) Calculated Property
Tfus	310.32	K	Relay (1.0) Calculated Property
Vc	0.806	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Dichlorobenzyl alcohol, (3-cyanopropyl)dimethylsilyl ether.

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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