Chemical Properties of 2-Methyl-1-pentanol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C12H28OSi/c1-8-9-11(2)10-13-14(6,7)12(3,4)5/h11H,8-10H2,1-7H3

InChI Key

GSODTUHABDTPBR-UHFFFAOYSA-N

Formula

C12H28OSi

SMILES

CCCC(C)CO[Si](C)(C)C(C)(C)C

Molecular Weight¹

216.44

Other Names

• 2-Methyl-1-pentanol, tbdms derivative

• 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).
• 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	0.4722		Relay (1.0) Calculated Property
ΔfG°	-46.75	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-510.98	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	49.35	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.444		Crippen Calculated Property
Pc	1893.58	kPa	Relay (1.0-beta) Calculated Property
Inp	[1141.20; 1141.20]
Inp	1141.20		NIST
Inp	1141.20		NIST
Tboil	482.22	K	Relay (1.0) Calculated Property
Tc	653.52	K	Relay (1.0) Calculated Property
Tfus	200.45	K	Relay (1.0) Calculated Property
Vc	0.766	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate 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 2-Methyl-1-pentanol, 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

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.