Chemical Properties of Naphthoresorcinol, O,O'-di(trimethylsilyl)-

InChI

InChI=1S/C16H24O2Si2/c1-19(2,3)17-14-11-13-9-7-8-10-15(13)16(12-14)18-20(4,5)6/h7-12H,1-6H3

InChI Key

DEBMPDNADXPYNE-UHFFFAOYSA-N

Formula

C16H24O2Si2

SMILES

C[Si](C)(C)Oc1cc(O[Si](C)(C)C)c2ccccc2c1

Molecular Weight¹

304.53

Other Names

• 1,3-Naphthalenediol, bis-TMS

• 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	0.6304		Relay (1.0) Calculated Property
ΔfG°	5.18	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-496.31	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	79.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.02	eV	Relay (1.0) Calculated Property
log10WS	-4.79		Relay (1.0) Calculated Property
logPoct/wat	5.267		Crippen Calculated Property
Pc	1174.74	kPa	Relay (1.0-beta) Calculated Property
Inp	[1829.00; 1865.00]
Inp	1865.00		NIST
Inp	1829.00		NIST
Inp	1865.00		NIST
Tboil	606.43	K	Relay (1.0) Calculated Property
Tc	823.49	K	Relay (1.0) Calculated Property
Tfus	349.93	K	Relay (1.0) Calculated Property
Vc	0.979	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to Naphthoresorcinol, O,O'-di(trimethylsilyl)-.

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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