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

InChI

InChI=1S/C12H26OSi/c1-5-6-7-8-9-10-11-12-13-14(2,3)4/h9-10H,5-8,11-12H2,1-4H3/b10-9-

InChI Key

ZTIQVTYRAKYNNG-KTKRTIGZSA-N

Formula

C12H26OSi

SMILES

CCCCCC=CCCO[Si](C)(C)C

Molecular Weight¹

214.42

Other Names

• 1-Nonen-3-ol, trimethylsilyl ether
• 3-Nonen-1-ol, (z)-, tms derivative

• 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	0.4920		Relay (... Calculated Property
ΔfG°	-2.01	kJ/mol	Relay (... Calculated Property ⚠️
ΔfH°gas	-478.03	kJ/mol	Relay (... Calculated Property
ΔvapH°	55.57	kJ/mol	Relay (... Calculated Property
IE	9.15	eV	Relay (... Calculated Property
log10WS	-3.56		Relay (... Calculated Property
logPoct/wat	4.364		Crippen Calculated Property
Pc	1512.02	kPa	Relay (... Calculated Property ⚠️
Inp	[1266.70; 1272.00]
Inp	1266.70		NIST
Inp	1272.00		NIST
Tboil	486.63	K	Relay (... Calculated Property
Tc	630.35	K	Relay (... Calculated Property
Tfus	197.79	K	Relay (... Calculated Property
Vc	0.769	m3/kmol	Relay (... Calculated Property

Similar Compounds

Find more compounds similar to cis-3-Nonen-1-ol, trimethylsilyl 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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