Chemical Properties of cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether

InChI

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

InChI Key

MQFOBDJOQKRVRW-KTKRTIGZSA-N

Formula

C12H26OSi

SMILES

CCCC=CCO[Si](C)(C)C(C)(C)C

Molecular Weight¹

214.42

Other Names

• 2-Hexen-1-ol, (z)-, tbdms derivative

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	53.64	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
logPoct/wat	4.364		Crippen Calculated Property
Inp	[1223.70; 1223.70]
Inp	1223.70		NIST
Inp	1223.70		NIST
Tboil	480.16	K	Relay (1.0) Calculated Property
Tc	659.49	K	Relay (1.0) Calculated Property
Tfus	208.53	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to cis-2-Hexen-1-ol, tert-butyldimethylsilyl 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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