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Diss Factsheets

Physical & Chemical properties

Partition coefficient

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Administrative data

Endpoint:
partition coefficient
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: The calculation was using the scientific authoritative software program as recommended in Guideline under REACH Regulation (EC) No 1907/2006
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
other: unpublished calculation
Title:
EPI Suite Results For CAS
Bibliographic source:
EPI Suite version 4.0; online query 15.01.2010
Report date:
2010

Materials and methods

Principles of method if other than guideline:
The calculation was based on fragment method using KOWWIN (v1.67) module of software EPI Suite v.4.0
GLP compliance:
no
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
N2,N2,N4,N4-tetrabutyl-6-chloro-1,3,5-triazine-2,4-diamine
EC Number:
609-724-7
Cas Number:
39605-45-3
Molecular formula:
C19 H36 Cl N5
IUPAC Name:
N2,N2,N4,N4-tetrabutyl-6-chloro-1,3,5-triazine-2,4-diamine
Details on test material:
- Substance type: organic
- Physical state: liquid

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
8.405
Temp.:
25 °C
Remarks on result:
other: calculated

Applicant's summary and conclusion

Conclusions:
The partition coefficient was calculated to be logPow= 8.4 at 25°C