Chemical Properties of Phenyl(tripropoxy)silane

InChI

InChI=1S/C15H26O3Si/c1-4-12-16-19(17-13-5-2,18-14-6-3)15-10-8-7-9-11-15/h7-11H,4-6,12-14H2,1-3H3

InChI Key

FABOKLHQXVRECE-UHFFFAOYSA-N

Formula

C15H26O3Si

SMILES

CCCO[Si](OCCC)(OCCC)c1ccccc1

Molecular Weight¹

282.45

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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
ΔvapH°	55.70	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	3.112		Crippen Calculated Property
Pc	1659.23	kPa	Relay (1.0-beta) Calculated Property
Inp	[1619.00; 1619.00]
Inp	1619.00		NIST
Inp	1619.00		NIST
Tboil	527.55	K	Relay (1.0) Calculated Property
Tfus	207.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 Phenyl(tripropoxy)silane.

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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