Chemical Properties of 2-Pentanol, bromomethyldimethylsilyl ether

InChI

InChI=1S/C8H19BrOSi/c1-5-6-8(2)10-11(3,4)7-9/h8H,5-7H2,1-4H3

InChI Key

RNCWXPCVLLSAHX-UHFFFAOYSA-N

Formula

C8H19BrOSi

SMILES

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

Molecular Weight¹

239.22

• 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	0.4779		Relay (... Calculated Property
ΔfG°	-83.44	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-449.89	kJ/mol	Relay (... Calculated Property
ΔvapH°	50.57	kJ/mol	Relay (... Calculated Property
IE	9.71	eV	Relay (... Calculated Property
log10WS	-2.18		Relay (... Calculated Property
logPoct/wat	3.331		Crippen Calculated Property
Pc	2215.09	kPa	Relay (... Calculated Property ⚠️
Inp	[1145.00; 1145.00]
Inp	1145.00		NIST
Inp	1145.00		NIST
Tboil	466.67	K	Relay (... Calculated Property
Tc	627.51	K	Relay (... Calculated Property
Tfus	174.05	K	Relay (... Calculated Property
Vc	0.621	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 2-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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