Chemical Properties of 2-[(Trimethylsilyl)oxy]propan-1-ol

InChI

InChI=1S/C6H16O2Si/c1-6(5-7)8-9(2,3)4/h6-7H,5H2,1-4H3

InChI Key

MZECEEBCELCXLX-UHFFFAOYSA-N

Formula

C6H16O2Si

SMILES

CC(CO)O[Si](C)(C)C

Molecular Weight¹

148.28

• 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	0.5809		Relay (1.0) Calculated Property
ΔfG°	-221.13	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-595.84	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	56.46	kJ/mol	Relay (1.0) Calculated Property
IE	9.95	eV	Relay (1.0) Calculated Property
log10WS	0.47		Relay (1.0) Calculated Property
logPoct/wat	1.219		Crippen Calculated Property
Pc	2543.32	kPa	Relay (1.0-beta) Calculated Property
Inp	[865.30; 865.30]
Inp	865.30		NIST
Inp	865.30		NIST
Tboil	434.34	K	Relay (1.0) Calculated Property
Tc	583.90	K	Relay (1.0) Calculated Property
Tfus	224.33	K	Relay (1.0) Calculated Property
Vc	0.486	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-[(Trimethylsilyl)oxy]propan-1-ol.

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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