Registration Dossier

Administrative data

Hazard for aquatic organisms

Freshwater

Hazard assessment conclusion:
no hazard identified

Marine water

Hazard assessment conclusion:
no hazard identified

STP

Hazard assessment conclusion:
PNEC STP
PNEC value:
100 mg/L
Assessment factor:
10
Extrapolation method:
assessment factor

Sediment (freshwater)

Hazard assessment conclusion:
PNEC sediment (freshwater)
PNEC value:
13.5 mg/kg sediment dw
Assessment factor:
10
Extrapolation method:
assessment factor

Sediment (marine water)

Hazard assessment conclusion:
PNEC sediment (marine water)
PNEC value:
1.35 mg/kg sediment dw
Assessment factor:
100
Extrapolation method:
assessment factor

Hazard for air

Air

Hazard assessment conclusion:
no hazard identified

Hazard for terrestrial organisms

Soil

Hazard assessment conclusion:
PNEC soil
PNEC value:
0.044 mg/kg soil dw
Assessment factor:
100
Extrapolation method:
assessment factor

Hazard for predators

Secondary poisoning

Hazard assessment conclusion:
insufficient hazard data available (further information necessary)

Additional information

3,3-Bis[(dimethylvinylsilyl)oxy]-1,1,5,5-tetramethyl-1,5-divinyltrisiloxane(CAS 60111-54-8)is very poorly soluble in water (<10 ng/l) and has a predicted log Kowvalue of 9.0.Aquatic organisms are therefore likely to be exposed to extremely low dissolved concentrations of the substance in the environment.

In the sediment and soil compartments adsorption to particulate and organic matter will be high.

 

READ-ACROSS JUSTIFICATION

In order to reduce animal testing, read-across is proposed to fulfil up to REACH Annex IX requirements for the registered substance from substances that have similar structure and physicochemical properties.Ecotoxicological studies are conducted in aquatic medium or in moist environments; therefore the hydrolysis rate of the substance is particularly important since after hydrolysis occurs the resulting product has different physicochemical properties and structure.

The behaviour of ViM4Q in the environment is going to be dominated by the high partition coefficient (log Kow9) and adsorption coefficient properties (log Koc6) of the substance.

ViM4Q and the substances used as surrogate for read-across arepart ofthe Reconsile Siloxanes Category. Substances in this group tend to have low water solubility, high adsorption and partition coefficients and slow degradation rates in the sediment compartment. For substances with a log Kowof 8 and above no effects are seen with aquatic organisms due to the substance low water solubility limiting the effects seen. In the environment, the substances will adsorb to particulate matter and will partition to soil and sediment compartments.

Additional information is given in a supporting report (PFA 2017) attached in Section 13 of the IUCLID 6 dossier.

In the following paragraphs the read-across approach forViM4Q is assessed for the surrogate substances taking into account structure, hydrolysis rate and physico-chemical properties.

Read-across from D6 to ViM4Q (Sediment toxicity)

ViM4Q and the surrogate substance dodecamethylcyclohexasiloxane (D6, CAS 540-97-6) are siloxanes with 5 silicon atoms and 6 silicon atoms respectively. The registration substance, ViM4Q,is a quaternary-branched structure of five Si atoms, with four terminal Si atoms linked to a central Si atom by Si-O-Si bonds. Each of the four terminal Si atoms is substituted by one vinyl and two methyl groups.The surrogate substance is a cyclic siloxane consisting of six Si atoms, each having two methyl branches and alternated by oxygen. ViM4Q and D6 have similar physicochemical properties: high molecular weight (432.9 and 445, respectively), low solubility (both insoluble at 7.0E-05 mg/l and 5.1E-03 mg/l, respectively), high log Kow(9 and 8.9, respectively) and high log Koc(6.3 and 5.9 respectively). Both substances have negligible biodegradability and hydrolysis rates. A comparison of the key physicochemical properties is presented in the table below.

No effects at the limit of solubility have been reported in short-term and long-term studies in other trophic levels conducted with both substances.

Given the similar properties and structural similarities, it is considered valid to read across sediment toxicity data from D6 to ViM4Q.

Read-across from D5 to ViM4Q

Decamethylcyclopentasiloxane (CAS 541-02-6, D5) is a cyclic siloxane with five Si having methyl groups and linked by oxygen atoms. The registered substance is a composite siloxane having a central siloxane with four oxygens each linking to another silicon with two methyl groups and a vinyl side chain. The registered substance has a total of 5 silicon atoms. Both the registered substance and D5 have similar physico-chemical properties: high molecular weight (432.8 and 370.8 respectively), high log Kow(9 and 8.02 respectively) and high log Koc(both 6). Both substances have negligible biodegradability and hydrolysis rates.

No effects at the limit of solubility have been reported in short-term and long-term studies in other trophic levels conducted with both substances. Given the similar properties and structural similarities, it is considered valid to read-across data from D5 to ViM4Q.

The registered substance and the surrogate substance share similar physico-chemical properties but are not close structural analogues (branched and cyclic siloxanes).

Table: Summary of ecotoxicological and physico-chemical properties for the registered substance and the surrogate substances.

CAS Number

60111-54-8

541-02-6

540-97-6

Chemical Name

3,3-bis[(dimethylvinylsilyl)oxy]-1,1,5,5-tetramethyl-1,5-divinyltrisiloxane

Decamethylcyclopentasiloxane (D5)

Dodecamethylcyclehexasiloxane (D6)

Main ultimate Si hydrolysis product

Dimethylvinylsilanol1

Dimethylsilanediol

Dimethylsilanediol

Molecular weight (parent)

432.8

370.78

444.92

Molecular weight (silanol hydrolysis product)

102.2

92.17

92.17

log Kow(parent)

9.0

8.023

8.87

log Kow(silanol hydrolysis product)

1.5

-0.38

-0.38

Water sol (parent)

<10 ng/l

0.017 mg/l

0.0051 mg/l

Water sol (silanol hydrolysis product))

n/a

1.0E+06 mg/l

1.0E+06 mg/l

Vapour pressure (parent)

<10 Pa

33.2 Pa

4.7 Pa

Vapour pressure (hydrolysis product)

n/a

7 Pa

7 Pa

Hydrolysis t1/2at pH 7 and 25°C

>200 h

1590 h

>1 year

Hydrolysis t1/2at pH 4 and 25°C

1.9 h

9.3 h

 

Hydrolysis t1/2at pH 9 and 25°C

2.0 h

 24.8 - 31.6 h

 

Short-term toxicity to fish (LC50)

>LoS (>14.2 ng/l)

n/a

n/a

Short-term toxicity to aquatic invertebrates (EC50)

>LoS (>19 ng/l)

n/a

n/a

Algal inhibition (ErC50and NOEC)

>LoS (>15 ng/l)

ErC50: >2.0 μg/l; NOEC: ≥2.0 μg/l

EC50: >2.0 μg/l; NOEC: ≥2.0 μg/

Long-term toxicity to fish (NOEC)

n/a

≥4.4 μg/l

≥4 μg/l(supporting, as bioaccumulation study)

Long-term toxicity to aquatic invertebrates (NOEC)

n/a

≥4.6 µg/l

≥4.6 µg/l

Long-term toxicity to sediment organisms (NOEC)

n/a

70 mg/kg dwt,C. riparius

≥1272 mg/kg dwtL. variegatus

130 mg/kg dwt,H. azteca

<22 mg/kg dwt,C. riparius

≥420 mg/kg dwt,L. variegatus;
≥620 mg/kg dwt,C. riparius

Short-term terrestrial toxicity (L/EC50)

n/a

(IC50 ) 209 mg/kg dwt,

H. vulgare;

>4054 mg/kg dwt, 

T. pratense

n/a

Long-term terrestrial toxicity (NOEC)

n/a

≥4074 mg/kg dwt, 

E. Andrei

377 mg/kg dwt, 

F. candida

n/a

Notes

LoS = limit of solubility

1 – Silicic acid is also generated by the hydrolysis of the registration substance

 

 

Consideration of low functionality side chains and reactive groups

Vinyl group: From the available dataset in the whole of the silanes and siloxanes database, vinyl fragments are understood to not have any specific mode of action with respect to ecotoxicity. For example, trimethoxyvinylsilane (CAS 2768-02-7) is an alkoxysilane with vinyl groups and a log Kow1.1. Short-term toxicity data for the substance report L(E) C50values in the range 169-210 mg/l (Dow Corning 1979 and Hüls 1993), which are consistent with non-polar narcosis as seen with other alkoxysilanes.

Conclusion on classification

The submission substance is not classified for the environment in the EU according to the regulation (EC) No 1272/2008 because no short-term toxicity effects have been reported at the limit of solubility. In addition, the substance has a log Kow 9 and very low water solubility (<10 ng/l) and no structural alerts, therefore based on non-polar narcosis mechanism of toxicity, no toxicity is expected to be expressed at the limit of solubility.