Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Administrative data

Link to relevant study record(s)

Type of information:
Adequacy of study:
key study
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Calculated using a suitable predictive method
Principles of method if other than guideline:
The result was obtained using an appropriate QSAR method.
GLP compliance:
Transformation products:
not specified
0.2 h
Remarks on result:
other: 20-25°C
0.3 h
Remarks on result:
other: 20-25°C
2.5 h
Remarks on result:
other: 20-25°C
0.1 h
Remarks on result:
other: 20-25°C
A hydrolysis half life of 2.5 h was predicted at pH 7 and 20-25 °C using an appropriate calculation method.

Description of key information

Half-life 2.5 h at pH 7, QSAR, RL2

Key value for chemical safety assessment

Additional information

A half-life value of approximately 2.5 h at 20-25°C and pH 7 was obtained using an accepted validated QSAR method (Peter Fisk Associates, 2013a). The result is considered to be reliable and has been assigned as key study.

A QSAR that is currently being developed (Peter Fisk Associates, 2013b) predicts half-lives at 20-25°C of 0.2 h at pH 4 and 0.3 at pH 5 and 0.1 at pH 9. As the hydrolysis reaction may be acid or base catalysed, the rate of reaction is expected to be slowest at pH 7 and increase as the pH is raised or lowered.

For an acid-base catalysed reaction in buffered solution, the measured rate constant is a linear combination of terms describing contributions from the uncatalyzed reaction as well as catalysis by hydronium, hydroxide, and general acids or bases.

kobs= k0+ kH3O+[H3O+] + kOH-[OH-] + ka[acid] + kb[base]

At extremes of pH and under standard hydrolysis test conditions, it is reasonable to suggest that the rate of hydrolysis is dominated by either the hydronium or hydroxide catalysed mechanism. This is supported by studies for various organosilicon compounds in which calculation of kH3O+and kOH-from the experimental results at pH 4 and 9, respectively, resulted in reasonable estimates of the half-life at pH 7 (Peter Fisk Associates, 2013b).

Therefore, at low pH:


At pH 4 [H3O+]=10-4mol dm-3and at pH2 [H3O+]=10-2mol dm-3; therefore, kobsat pH 2 should be approximately 100 times greater than kobsat pH 4.

The half-life of a substance at pH 2 is calculated based on:

t1/2(pH 2) = t1/2(pH 4) / 100

The calculated half-life of(chloromethyl)triethoxysilane at pH 2 is therefore 5 seconds. However, it is likely that factors such as diffusion become rate-determining when the half-life is less than 5-10 seconds. As a worst-case it can therefore be considered that the half-life for(chloromethyl)triethoxysilaneat pH 2 and 20-25°C is approximately 5 seconds. Reaction rate increases with temperature therefore hydrolysis will be faster at physiologically relevant temperatures compared to standard laboratory conditions. Under ideal conditions, hydrolysis rate can be recalculated according to the equation:

DT50(XºC) = DT50(T) x e(0.08* (T-X))

Where T = temperature for which data are available and X = target temperature.

Thus, for(chloromethyl)triethoxysilanethe hydrolysis half-life at 37.5ºC and pH 2 (relevant for conditions in the stomach following oral exposure), it is not appropriate to apply any further correction for temperature to the limit value and the hydrolysis half-life is therefore approximately 5 seconds.

The hydrolysis products arechloromethylsilanetrioland ethanol.