Chemical Properties of 1-{[tert-Butyl(dimethyl)silyl]oxy}propan-2-ol

InChI

InChI=1S/C9H22O2Si/c1-8(10)7-11-12(5,6)9(2,3)4/h8,10H,7H2,1-6H3

InChI Key

BJDDRAYUVSVPPR-UHFFFAOYSA-N

Formula

C9H22O2Si

SMILES

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

Molecular Weight¹

190.36

Other Names

• 1-([tert-Butyl(dimethyl)silyl]oxy)propan-2-ol
• 1-{[tert-Butyl(dimethyl)silyl]oxy}propan-2-ol

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	57.34	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.389		Crippen Calculated Property
Pc	2300.94	kPa	Relay (1.0-beta) Calculated Property
Inp	[1072.10; 1072.10]
Inp	1072.10		NIST
Inp	1072.10		NIST
Tboil	481.91	K	Relay (1.0) Calculated Property
Tc	654.09	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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-{[tert-Butyl(dimethyl)silyl]oxy}propan-2-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.