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

InChI

InChI=1S/C17H29NO2Si/c1-4-5-6-7-8-9-10-14-19-21(2,3)20-16-17-12-11-13-18-15-17/h8-9,11-13,15H,4-7,10,14,16H2,1-3H3/b9-8-

InChI Key

LLAINKZVCJJJFR-HJWRWDBZSA-N

Formula

C17H29NO2Si

SMILES

CCCCCC=CCCO[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	0.6808		Relay (1.0) Calculated Property
ΔfG°	86.91	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-457.59	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	84.47	kJ/mol	Relay (1.0) Calculated Property
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-3.11		Relay (1.0) Calculated Property
logPoct/wat	4.843		Crippen Calculated Property
Pc	1340.17	kPa	Relay (1.0-beta) Calculated Property
Inp	[2023.50; 2023.50]
Inp	2023.50		NIST
Inp	2023.50		NIST
Tboil	596.58	K	Relay (1.0) Calculated Property
Tc	793.23	K	Relay (1.0) Calculated Property
Tfus	229.64	K	Relay (1.0) Calculated Property
Vc	0.989	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to cis-3-Nonen-1-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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