Chemical Properties of ((2,6-Dimethylhept-5-en-1-yl)oxy)trimethylsilane (CAS 403613-24-1)

InChI

InChI=1S/C12H26OSi/c1-11(2)8-7-9-12(3)10-13-14(4,5)6/h8,12H,7,9-10H2,1-6H3

InChI Key

IYHNEDFFZPUSGH-UHFFFAOYSA-N

Formula

C12H26OSi

SMILES

CC(C)=CCCC(C)CO[Si](C)(C)C

Molecular Weight¹

214.42

CAS

403613-24-1

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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°	54.15	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.220		Crippen Calculated Property
Inp	[1196.10; 1196.10]
Inp	1196.10		NIST
Inp	1196.10		NIST
Tboil	488.52	K	Relay (1.0) Calculated Property
Tfus	188.02	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 ((2,6-Dimethylhept-5-en-1-yl)oxy)trimethylsilane.

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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