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Environmental fate & pathways

Hydrolysis

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Reference
Endpoint:
hydrolysis
Type of information:
experimental study
Adequacy of study:
key study
Study period:
13 Mar 2015
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
guideline study
Remarks:
The study was conducted according to an appropriate OECD test guideline but was not in compliance with GLP.
Qualifier:
according to guideline
Guideline:
EU Method C.7 (Degradation: Abiotic Degradation: Hydrolysis as a Function of pH)
Version / remarks:
(in analogy to OECD test guideline
111)
Deviations:
no
GLP compliance:
no
Remarks:
Iso 9001:2008 certified 2015-03-11 TÜV Süd Management Service GmbH
Radiolabelling:
no
Analytical monitoring:
yes
Details on sampling:
Samples could not be prepared because the test item (CAS 005894-60-0) hydrolyzes immediately in water with formation of insoluble products. Thus, a determination of the solubility of the test item in water and its hydrolysis kinetics is not possible.
Buffers:
- pH: 4.0; 7.0 and 9.0
- Composition of buffer:
pH 4: CertiPur, Citric acid + hydrochloric acid + sodium hydroxide, company Merck
pH 7: Baker Analyzed, Potassium dihydrogen phosphate + disodiumhydrogen phosphate, company J. T. Baker
pH 9: CertiPur, Boronic acid + potassium chloride + sodium hydroxide, company Merck
Transformation products:
not measured
pH:
4
DT50:
<= 2 min
pH:
7
DT50:
< 2 min
pH:
9
DT50:
< 2 min
Details on results:
A determination of the solubility of SILAN HEXADECYL in water and its hydrolysis kinetics was not possible since suitable samples for kinetic 1H NMR spectroscopic measurements could not be prepared because of very fast hydrolysis and precipitation of solids. The halflife times were thus assumed to be much smaller than 2 min.

Table 1: Results

Parameter

Result

Method

Degradation – Abiotic

t1/2 (pH 4) = <<2 min

EC test guideline C.7 (in analogy to OECD testing method 111)

Degradation - Hydrolysis as a Function of pH

t1/2 (pH 7) = <<2 min

t1/2 (pH 9) = <<2 min

Description of key information

Hydrolysis half-life: << 2 minutes

Key value for chemical safety assessment

Additional information

One hydrolysis study according to EC test guideline C.7 (in analogy to OECD test guideline 111) is available for the test substance. A determination of the solubility of Trichloro(hexadecyl)silane in water and its hydrolysis kinetics was not possible since suitable samples for kinetic 1H NMR spectroscopic measurements could not be prepared because of very fast hydrolysis and precipitation of solids. The half-life times were thus assumed to be much smaller than 2 min. This is also the case for other chlorosilanes for which measured data is available. These substances are in the same analogue group of chemicals which hydrolyse rapidly (PFA, 2013).

For several chlorosilanes, quantitative half-life data at 1.5ºC are available; further studies found no parent substance to be present at t0, indicating extremely rapid hydrolysis in any of these cases. The measured half-lives at pH 4, 7 and 9 are all within seconds at 1.5°C.

The hydrolysis products for the registered substances are hexadecylsilanetriol and hydrochloric acid (PFA, 2016).

Table: Hydrolysis half-lives at pH 4, 7 and 9 for chlorosilanes.

CAS

Name

Result – half-life at pH4 (seconds)

Result – half-life at pH7 (seconds)

Result – half-life at pH9 (seconds)

Temperature

Klimisch

75-77-4

Chlorotrimethylsilane

7

11

8

1.5 ± 0.5˚C

2a

75-78-5

Dichloro(dimethyl)silane

10

17

7

1.5 ± 0.5˚C

2a

75-79-6

Trichloro(methyl)silane

7

9

6

1.5 ± 0.5˚C

2a

80-10-4

Dichloro(diphenyl)silane

6

10

8

1.5 ± 0.5˚C

2a

675-62-7

Dichloromethyl(3,3,3-trifluoropropyl)silane

8

12

9

1.5 ± 0.5˚C

2a

4518-98-3

1,1,2,2-tetrachloro-1,2-dimethyldisilane

8

7

7

1.5 ± 0.5˚C

2a

5578-42-7

Dichlorocyclohexylmethylsilane

<<27 min1

<27 min1

<27 min1

27°C

2a

13154-25-1

Chlorotri(3-methyl-propyl)silane

<<2.4 h

1

 

<<2.4 h

1

<<2.4 h

1

50°C

1a

5894-60-0

Trichloro(hexadecyl)silane

<<2 min1

<<2 min1

<<2 min1

Room temperature

2a

1No parent substance was identified at t0; therefore, no half-life could be determined.