Chemical Properties of (2-Fluorophenyl)methanol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C13H21FOSi/c1-13(2,3)16(4,5)15-10-11-8-6-7-9-12(11)14/h6-9H,10H2,1-5H3

InChI Key

OKLHRFXTEILIDO-UHFFFAOYSA-N

Formula

C13H21FOSi

SMILES

CC(C)(C)[Si](C)(C)OCc1ccccc1F

Molecular Weight¹

240.39

• 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	0.4476		Relay (... Calculated Property
ΔfG°	-86.25	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-493.80	kJ/mol	Relay (... Calculated Property
ΔvapH°	59.75	kJ/mol	Relay (... Calculated Property
IE	8.79	eV	Relay (... Calculated Property
log10WS	-2.79		Relay (... Calculated Property
logPoct/wat	4.348		Crippen Calculated Property
Pc	2110.65	kPa	Relay (... Calculated Property ⚠️
Inp	[1375.00; 1375.00]
Inp	1375.00		NIST
Inp	1375.00		NIST
Tboil	506.29	K	Relay (... Calculated Property
Tc	727.81	K	Relay (... Calculated Property
Tfus	285.37	K	Relay (... Calculated Property
Vc	0.725	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to (2-Fluorophenyl)methanol, 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

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