Chemical Properties of 1-Hexene, 2,4,6-[phenyl-bis-trimethylsilyl] (isomer # 2)

InChI

InChI=1S/C18H32Si2/c1-16(17-11-9-8-10-12-17)15-18(20(5,6)7)13-14-19(2,3)4/h8-12,18H,1,13-15H2,2-7H3

InChI Key

DEPSXXKZSZHDNW-UHFFFAOYSA-N

Formula

C18H32Si2

SMILES

C=C(CC(CC[Si](C)(C)C)[Si](C)(C)C)c1ccccc1

Molecular Weight¹

304.63

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-232.93	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	70.73	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	6.527		Crippen Calculated Property
Inp	[1774.00; 1801.00]
Inp	1774.00		NIST
Inp	1801.00		NIST
Inp	1774.00		NIST
Tboil	593.25	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 1-Hexene, 2,4,6-[phenyl-bis-trimethylsilyl] (isomer # 2).

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.