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Diss Factsheets

Physical & Chemical properties

Dissociation constant

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Administrative data

Endpoint:
dissociation constant
Type of information:
experimental study
Adequacy of study:
key study
Study period:
15.06.2012 - 14.07.2012
Reliability:
1 (reliable without restriction)

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2012
Report date:
2012

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other:
Principles of method if other than guideline:
Measurement of capacity of a compound to dissociate into respective ions.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
4-amino-6-chlorobenzene-1,3-disulphonamide
EC Number:
204-463-1
EC Name:
4-amino-6-chlorobenzene-1,3-disulphonamide
Cas Number:
121-30-2
Molecular formula:
C6H8ClN3O4S2
IUPAC Name:
4-amino-6-chlorobenzene-1,3-disulfonamide
Details on test material:
- Name of test material: 4-amino-6-chlorobenzene-1,3-disulphonamide
- Molecular formula: C6H8ClN3O4S2
- Molecular weight: 285.73
- Substance type: Organic
- Physical state: Solid

Results and discussion

Dissociating properties:
yes
Dissociation constantopen allclose all
No.:
#1
Temp.:
30 °C
Remarks on result:
other: pKa: 0.1325 x 10-10
No.:
#2
Temp.:
30 °C
Remarks on result:
other: pKa: 0.1332 x 10-10
No.:
#3
Temp.:
30 °C
Remarks on result:
other: pKa: 0.1342 x 10-10

Applicant's summary and conclusion

Conclusions:
Dissociation constant (pKa) values of 4-amino-6-chlorobenzene-1,3-disulphonamide at 30 °C are found to be as follows:
0.1325 x 10-10, 0.1332 x 10-10, 0.1342 x 10-10.
Executive summary:

Dissociation constant (pKa) values of 4-amino-6-chlorobenzene-1,3-disulphonamide at 30 °C are found to be as follows:

0.1325 x 10-10, 0.1332 x 10-10, 0.1342 x 10-10.