Chemical Properties of tert-Butyldimethylsilyl 10-chlorodecyl phthalate

InChI

InChI=1S/C24H39ClO4Si/c1-24(2,3)30(4,5)29-23(27)21-17-13-12-16-20(21)22(26)28-19-15-11-9-7-6-8-10-14-18-25/h12-13,16-17H,6-11,14-15,18-19H2,1-5H3

InChI Key

ILGAKHBZUJXDPG-UHFFFAOYSA-N

Formula

C24H39ClO4Si

SMILES

CC(C)(C)[Si](C)(C)OC(=O)c1ccccc1C(=O)OCCCCCCCCCCCl

Molecular Weight¹

455.10

Other Names

• 1,2-Benzenedicarboxylic acid, 10-chlorodecyl tert-butyldimethylsilyl ester

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1036.85	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	109.02	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.80		Relay (1.0) Calculated Property
logPoct/wat	7.365		Crippen Calculated Property
Pc	854.48	kPa	Relay (1.0-beta) Calculated Property
Inp	[3005.00; 3005.00]
Inp	3005.00		NIST
Inp	3005.00		NIST
Tboil	658.54	K	Relay (1.0) Calculated Property
Tfus	293.49	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, 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 tert-Butyldimethylsilyl 10-chlorodecyl 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

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