Chemical Properties of 1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C10H23ClO2Si/c1-10(2,3)14(5,6)13-9(7-11)8-12-4/h9H,7-8H2,1-6H3

InChI Key

BPSJIWPJFQHTKY-UHFFFAOYSA-N

Formula

C10H23ClO2Si

SMILES

COCC(CCl)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

238.83

• 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	0.4540		Relay (... Calculated Property
ΔfG°	-145.42	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-626.63	kJ/mol	Relay (... Calculated Property
ΔvapH°	54.05	kJ/mol	Relay (... Calculated Property
IE	9.34	eV	Relay (... Calculated Property
log10WS	-1.51		Relay (... Calculated Property
logPoct/wat	3.262		Crippen Calculated Property
Pc	2124.02	kPa	Relay (... Calculated Property ⚠️
Inp	[1259.00; 1259.00]
Inp	1259.00		NIST
Inp	1259.00		NIST
Tboil	503.81	K	Relay (... Calculated Property
Tc	682.98	K	Relay (... Calculated Property
Tfus	250.03	K	Relay (... Calculated Property
Vc	0.699	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl 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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