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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Bioaccumulation: aquatic / sediment

Currently viewing:

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
bioaccumulation in aquatic species: fish
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Study period:
2022
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
1. SOFTWARE

2. MODEL (incl. version number)
BCFBAF V3.01

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
O=S(=O)(C(CCCC1)C1)C(CCCC2)C2

4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
[[Explain how the model fulfils the OECD principles for (Q)SAR model validation. Consider attaching the QMRF and/or QPRF or providing a link]
- Defined endpoint: bioconcentration factor BCF
- Unambiguous algorithm: Log BCF = 0.6598 Log Kow - 0.333 + Σ correction factors
kM,X = kM,N (WX/WN)-0.25 exp(0.01(TX – TN))

- Defined domain of applicability:
Applicability domain is based on the training set. The minimum and maximum values for molecular weight and logKow are listed below.
Molecular Weight:
Minimum MW: 68.08 (Furan) Maximum MW: 991.80 Ionic: (2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6- bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium salt). Maximum MW: 959.17 Non-Ionic: (Benzene, 1,1 -oxybis[2,3,4,5,6-pentabromo-) Average MW: 244.00
Log Kow:
Minimum LogKow: -6.50 Ionic: (2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, tetrasodium Minimum LogKow: -1.37 Non-Ionic: (1,3,5-Triazine-2,4,6-triamine) Maximum LogKow: 11.26 (Benzenamine, ar-octyl-N-(octylphenyl)-)

- Appropriate measures of goodness-of-fit and robustness and predictivity:
- Mechanistic interpretation:

5. APPLICABILITY DOMAIN
[Explain how the substance falls within the applicability domain of the model]
- Descriptor domain:
- Structural domain:
- Mechanistic domain:
The process of bioaccumulation can be described as a phenomenon of crossing membranes and as a result descriptors involved in the model are related to molecular hydrophobicity and charges. The descriptor that is best correlated with bioaccumulation is logP. From mechanistic point of view, log P descriptor is a predictor of the molecules tendency to partition to lipids.
- Similarity with analogues in the training set:
- Other considerations (as appropriate):

6. ADEQUACY OF THE RESULT
[Explain how the prediction fits the purpose of classification and labelling and/or risk assessment]
Qualifier:
according to guideline
Guideline:
other: REACH quidance on QSARs chapter R6 QSARS and grouping of chemicals
Principles of method if other than guideline:
- Software tool(s) used including version:QSAR
- Model(s) used:BCFBAF V3.01 program of EPISWEB v4.1
- Model description: see field 'Justification for non-standard information', 'Attached justification' and/or 'Cross-reference'
- Justification of QSAR prediction: see field 'Justification for type of information', 'Attached justification' and/or 'Cross-reference'
GLP compliance:
no
Radiolabelling:
no
Remarks:
not applicable
Details on sampling:
not applicable
Test type:
other: QSAR
Type:
BCF
Value:
ca. 17.8 L/kg
Basis:
other: wet weight
Details on results:
SMILES : O=S(=O)(c(cccc1)c1)c(cccc2)c2
CHEM : Benzene, 1,1'-sulfonylbis-
MOL FOR: C12 H10 O2 S1
MOL WT : 218.27
--------------------------------- BCFBAF v3.01 --------------------------------
Summary Results:
Log BCF (regression-based estimate): 1.25 (BCF = 17.8 L/kg wet-wt)
Biotransformation Half-Life (days) : 0.175 (normalized to 10 g fish)
Log BAF (Arnot-Gobas upper trophic): 1.27 (BAF = 18.8 L/kg wet-wt)

=============================
BCF (Bioconcentration Factor):
=============================
Log Kow (estimated) : 2.61
Log Kow (experimental): 2.40
Log Kow used by BCF estimates: 2.40

Equation Used to Make BCF estimate:
Log BCF = 0.6598 log Kow - 0.333 + Correction

Correction(s): Value
No Applicable Correction Factors

Estimated Log BCF = 1.251 (BCF = 17.8 L/kg wet-wt)

===========================================================
Whole Body Primary Biotransformation Rate Estimate for Fish:
===========================================================
------+-----+--------------------------------------------+---------+---------
TYPE | NUM | LOG BIOTRANSFORMATION FRAGMENT DESCRIPTION | COEFF | VALUE
------+-----+--------------------------------------------+---------+---------
Frag | 2 | Unsubstituted phenyl group (C6H5-) | -0.6032 | -1.2064
Frag | 10 | Aromatic-H | 0.2664 | 2.6638
Frag | 2 | Benzene | -0.4277 | -0.8555
L Kow| * | Log Kow = 2.40 (experimental ) | 0.3073 | 0.7376
MolWt| * | Molecular Weight Parameter | | -0.5597
Const| * | Equation Constant | | -1.5371
============+============================================+=========+=========
RESULT | LOG Bio Half-Life (days) | | -0.7572
RESULT | Bio Half-Life (days) | | 0.1749
NOTE | Bio Half-Life Normalized to 10 g fish at 15 deg C |
============+============================================+=========+=========

Biotransformation Rate Constant:
kM (Rate Constant): 3.963 /day (10 gram fish)
kM (Rate Constant): 2.229 /day (100 gram fish)
kM (Rate Constant): 1.253 /day (1 kg fish)
kM (Rate Constant): 0.7048 /day (10 kg fish)

Arnot-Gobas BCF & BAF Methods (including biotransformation rate estimates):
Estimated Log BCF (upper trophic) = 1.274 (BCF = 18.77 L/kg wet-wt)
Estimated Log BAF (upper trophic) = 1.274 (BAF = 18.77 L/kg wet-wt)
Estimated Log BCF (mid trophic) = 1.172 (BCF = 14.87 L/kg wet-wt)
Estimated Log BAF (mid trophic) = 1.172 (BAF = 14.87 L/kg wet-wt)
Estimated Log BCF (lower trophic) = 1.134 (BCF = 13.61 L/kg wet-wt)
Estimated Log BAF (lower trophic) = 1.134 (BAF = 13.62 L/kg wet-wt)

Arnot-Gobas BCF & BAF Methods (assuming a biotransformation rate of zero):
Estimated Log BCF (upper trophic) = 1.443 (BCF = 27.74 L/kg wet-wt)
Estimated Log BAF (upper trophic) = 1.461 (BAF = 28.94 L/kg wet-wt)
Validity criteria fulfilled:
yes
Conclusions:
The estimated BCF of Diphenyl sulfone according to the BCFBAF v3.01 of EPIWEB, was determined to be 17.8 L/kg wet weight (log BCF = 1.25).
Executive summary:

The bioaccumulation potential of Diphenyl sulfone, was estimated using the BCFBAF v3.01 model of EPIWEB v 4.1. The CAS number was used as the input parameter for modelling the result. As a result, the estimated BCF was determined to be 17.8 L/kg wet weight (log BCF = 1.25).Furthermore , the whole body primary biotransformation rate estimation for fish was calculated by the same program with the notion that the bio half-life is normalized to 10 g fish at 15 °C. With this result it is possible to predict the apparent metabolism half-life in fish for three different trophic levels (lower, mild and upper). In general , the bioconcentration factor of a substance describes the accumulation potential in water by an aquatic organism.

Description of key information

The estimated bioconcentration factor (BCF) for Diphenyl sulfone cas 127-63-9 was found as 17.8 L/kg wet-wt.Based on this prediction  Diphenyl sulfone has no bioacumulation  potential 

Key value for chemical safety assessment

BCF (aquatic species):
17.8 L/kg ww

Additional information