Chemical Properties of 3-Diphenylmethylsilyloxyhex-4-yne

InChI

InChI=1S/C19H22OSi/c1-4-12-17(5-2)20-21(3,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-17H,5H2,1-3H3

InChI Key

SFFTXPRBGASMME-UHFFFAOYSA-N

Formula

C19H22OSi

SMILES

CC#CC(CC)O[Si](C)(c1ccccc1)c1ccccc1

Molecular Weight¹

294.46

• 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	0.4595		Relay (1.0) Calculated Property
ΔfG°	319.47	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	112.24	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	78.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.60	eV	Relay (1.0) Calculated Property
log10WS	-4.20		Relay (1.0) Calculated Property
logPoct/wat	3.195		Crippen Calculated Property
Pc	1634.26	kPa	Relay (1.0-beta) Calculated Property
Inp	[1934.00; 1934.00]
Inp	1934.00		NIST
Inp	1934.00		NIST
Tboil	577.59	K	Relay (1.0) Calculated Property
Tc	847.12	K	Relay (1.0) Calculated Property
Tfus	284.97	K	Relay (1.0) Calculated Property
Vc	0.870	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 3-Diphenylmethylsilyloxyhex-4-yne.

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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