Chemical Properties of 2-Methyl-1-pentanol, bromomethyldimethylsilyl ether

InChI

InChI=1S/C9H21BrOSi/c1-5-6-9(2)7-11-12(3,4)8-10/h9H,5-8H2,1-4H3

InChI Key

OKKRBKPMTPKSTI-UHFFFAOYSA-N

Formula

C9H21BrOSi

SMILES

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

Molecular Weight¹

253.25

• 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	0.5179		Relay (1.0) Calculated Property
ΔfG°	-76.59	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-473.02	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	54.18	kJ/mol	Relay (1.0) Calculated Property
IE	9.62	eV	Relay (1.0) Calculated Property
log10WS	-3.19		Relay (1.0) Calculated Property
logPoct/wat	3.578		Crippen Calculated Property
Pc	2073.34	kPa	Relay (1.0-beta) Calculated Property
Inp	[1249.00; 1249.00]
Inp	1249.00		NIST
Inp	1249.00		NIST
Tboil	494.56	K	Relay (1.0) Calculated Property
Tc	655.36	K	Relay (1.0) Calculated Property
Tfus	165.70	K	Relay (1.0) Calculated Property
Vc	0.669	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-1-pentanol, bromomethyldimethylsilyl 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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