Chemical Properties of 3-(4-Formylphenoxy)propyltrimethoxysilane

3-(4-Formylphenoxy)propyltrimethoxysilane

InChI
InChI=1S/C13H20O5Si/c1-15-19(16-2,17-3)10-4-9-18-13-7-5-12(11-14)6-8-13/h5-8,11H,4,9-10H2,1-3H3
InChI Key
BKCYLOLTKVUVPA-UHFFFAOYSA-N
Formula
C13H20O5Si
SMILES
CO[Si](CCCOc1ccc(C=O)cc1)(OC)OC
Molecular Weight1
284.38
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Physical Properties

Property Value Unit Source
Δvap 71.07 kJ/mol Relay (1.0) Calculated Property
IE 8.77 eV Relay (1.0) Calculated Property
log10WS -2.37 Relay (1.0) Calculated Property
logPoct/wat 2.146 Crippen Calculated Property
Tboil 621.94 K Relay (1.0) Calculated Property
Tfus 293.80 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 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 450.00 K 0.30 NIST

Similar Compounds

Benzaldehyde, 4-(pentyloxy)-. p-Dodecyloxybenzaldehyde. Benzaldehyde, 4-(heptyloxy)-. Benzaldehyde, 4-(octyloxy)-. p-Nonyloxybenzaldehyde. P-DECYLOXYBENZALDEHYDE. Benzaldehyde, 4-(hexyloxy)-. 4-Propoxybenzaldehyde. Noradrenaline, DTFMB-TBDMS. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, pentyl ester. Benzaldehyde, 4-butoxy-. cannabinolic acid, n-butyl-boronate. Hesperetin, TMS. Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, hexyl ester. Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, decyl ester.

Find more compounds similar to 3-(4-Formylphenoxy)propyltrimethoxysilane.

Sources

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