Chemical Properties of Bis(4-chlorophenyl)methanol, tert-butyldimethylsilyl ether

InChI

InChI=1S/C19H24Cl2OSi/c1-19(2,3)23(4,5)22-18(14-6-10-16(20)11-7-14)15-8-12-17(21)13-9-15/h6-13,18H,1-5H3

InChI Key

OALGWPBVHFQVON-UHFFFAOYSA-N

Formula

C19H24Cl2OSi

SMILES

CC(C)(C)[Si](C)(C)OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

367.38

• 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	0.5884		Relay (... Calculated Property
ΔfG°	125.69	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-250.04	kJ/mol	Relay (... Calculated Property
ΔvapH°	93.14	kJ/mol	Relay (... Calculated Property
IE	8.42	eV	Relay (... Calculated Property
log10WS	-5.54		Relay (... Calculated Property
logPoct/wat	7.105		Crippen Calculated Property
Pc	1577.42	kPa	Relay (... Calculated Property ⚠️
Inp	[2272.00; 2272.00]
Inp	2272.00		NIST
Inp	2272.00		NIST
Tboil	615.76	K	Relay (... Calculated Property
Tc	886.79	K	Relay (... Calculated Property
Tfus	349.70	K	Relay (... Calculated Property
Vc	1.006	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to Bis(4-chlorophenyl)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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