Chemical Properties of 1-Nonen-3 ol, picolinyloxydimethylsilyl ether

InChI

InChI=1S/C17H29NO2Si/c1-5-7-8-9-12-17(6-2)20-21(3,4)19-15-16-11-10-13-18-14-16/h6,10-11,13-14,17H,2,5,7-9,12,15H2,1,3-4H3

InChI Key

VYRGPXZREOXEQX-UHFFFAOYSA-N

Formula

C17H29NO2Si

SMILES

C=CC(CCCCCC)O[Si](C)(C)OCc1cccnc1

Molecular Weight¹

307.50

• 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	0.6791		Relay (... Calculated Property
ΔfG°	80.57	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-432.79	kJ/mol	Relay (... Calculated Property
ΔvapH°	80.57	kJ/mol	Relay (... Calculated Property
IE	9.27	eV	Relay (... Calculated Property
log10WS	-2.98		Relay (... Calculated Property
logPoct/wat	4.842		Crippen Calculated Property
Pc	1326.84	kPa	Relay (... Calculated Property ⚠️
Inp	[2034.10; 2034.10]
Inp	2034.10		NIST
Inp	2034.10		NIST
Tboil	598.19	K	Relay (... Calculated Property
Tc	783.98	K	Relay (... Calculated Property
Tfus	245.24	K	Relay (... Calculated Property
Vc	0.989	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to 1-Nonen-3 ol, picolinyloxydimethylsilyl 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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