Chemical Properties of 3-[(Pyrrol1,1,3,3-tetramethyl-3-[(2-methylpentyl)oxy]disiloxanylmorphooxy)methyl]pyridine

InChI

InChI=1S/C16H31NO3Si2/c1-7-9-15(2)13-18-21(3,4)20-22(5,6)19-14-16-10-8-11-17-12-16/h8,10-12,15H,7,9,13-14H2,1-6H3

InChI Key

YYMZXQBHMLOPID-UHFFFAOYSA-N

Formula

C16H31NO3Si2

SMILES

CCCC(C)CO[Si](C)(C)O[Si](C)(C)OCc1cccnc1

Molecular Weight¹

341.59

Other Names

• 3-[((1,1,3,3-Tetramethyl-3-[(2-methylpentyl)oxy]disiloxanyl)oxy)methyl]pyridine
• 3-[({1,1,3,3-Tetramethyl-3-[(2-methylpentyl)oxy]disiloxanyl}oxy)methyl]pyridine

• 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	0.6891		Relay (1.0) Calculated Property
ΔfG°	-66.57	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-764.07	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	76.43	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	-2.62		Relay (1.0) Calculated Property
logPoct/wat	4.471		Crippen Calculated Property
Pc	1207.19	kPa	Relay (1.0-beta) Calculated Property
Inp	[1806.60; 1806.60]
Inp	1806.60		NIST
Inp	1806.60		NIST
Tboil	585.99	K	Relay (1.0) Calculated Property
Tc	770.75	K	Relay (1.0) Calculated Property
Tfus	224.04	K	Relay (1.0) Calculated Property
Vc	1.107	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 3-[(Pyrrol1,1,3,3-tetramethyl-3-[(2-methylpentyl)oxy]disiloxanylmorphooxy)methyl]pyridine.

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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