Chemical Properties of Cyclohexyl trimethylsilyl phthalate

InChI

InChI=1S/C17H24O4Si/c1-22(2,3)21-17(19)15-12-8-7-11-14(15)16(18)20-13-9-5-4-6-10-13/h7-8,11-13H,4-6,9-10H2,1-3H3

InChI Key

VAYGBFOLOUESCU-UHFFFAOYSA-N

Formula

C17H24O4Si

SMILES

C[Si](C)(C)OC(=O)c1ccccc1C(=O)OC1CCCCC1

Molecular Weight¹

320.46

Other Names

• 1,2-Benzenedicarboxylic acid, cyclohexyl trimethylsilyl ester

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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	-845.83	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.27		Relay (1.0) Calculated Property
logPoct/wat	4.168		Crippen Calculated Property
Inp	[2112.00; 2112.00]
Inp	2112.00		NIST
Inp	2112.00		NIST
Tboil	626.39	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 Cyclohexyl trimethylsilyl phthalate.

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.
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