Chemical Properties of 2-Methyl-3-pentanol, trimethylsilyl ether

InChI

InChI=1S/C9H22OSi/c1-7-9(8(2)3)10-11(4,5)6/h8-9H,7H2,1-6H3

InChI Key

OALCUISZMBCYMO-UHFFFAOYSA-N

Formula

C9H22OSi

SMILES

CCC(O[Si](C)(C)C)C(C)C

Molecular Weight¹

174.36

Other Names

• 2-Methyl-3-pentanol, tms 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).
• 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	0.4021		Relay (... Calculated Property
ΔfG°	-92.67	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-479.26	kJ/mol	Relay (... Calculated Property
ΔvapH°	42.95	kJ/mol	Relay (... Calculated Property
IE	9.43	eV	Relay (... Calculated Property
log10WS	-2.12		Relay (... Calculated Property
logPoct/wat	3.272		Crippen Calculated Property
Pc	1906.82	kPa	Relay (... Calculated Property ⚠️
Inp	[900.20; 917.50]
Inp	900.20		NIST
Inp	917.50		NIST
Tboil	424.53	K	Relay (... Calculated Property
Tc	563.07	K	Relay (... Calculated Property
Tfus	184.76	K	Relay (... Calculated Property
Vc	0.622	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-3-pentanol, trimethylsilyl 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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