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Physical & Chemical properties

Dissociation constant

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Administrative data

Endpoint:
dissociation constant
Type of information:
(Q)SAR
Adequacy of study:
supporting study
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
results derived from a (Q)SAR model, with limited documentation / justification
Justification for type of information:
QSAR prediction

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2017
Report date:
2017

Materials and methods

Principles of method if other than guideline:
Calculation with use of SPARC pKa online calculator v 4.6, chemical reactivity models for estimation of ionisation pKa in water.
GLP compliance:
no

Test material

Constituent 1
Chemical structure
Reference substance name:
4-(1-{3,5-Bis[(dimethylamino)methyl]-4-hydroxyphenyl}-1-methylethyl)-2,6-bis[(dimethylamino)methyl]phenol
Molecular formula:
C27H44N4O2
IUPAC Name:
4-(1-{3,5-Bis[(dimethylamino)methyl]-4-hydroxyphenyl}-1-methylethyl)-2,6-bis[(dimethylamino)methyl]phenol
Test material form:
other: not applicable for in silico study
Details on test material:
In silico test material

Results and discussion

Dissociating properties:
yes
Dissociation constantopen allclose all
No.:
#1
pKa:
8
Temp.:
25 °C
No.:
#2
pKa:
8.72
Temp.:
25 °C
No.:
#3
pKa:
10.4
Temp.:
25 °C
No.:
#4
pKa:
11.02
Temp.:
25 °C
No.:
#5
pKa:
11.82
Temp.:
25 °C
No.:
#6
pKa:
12.44
Temp.:
25 °C

Applicant's summary and conclusion

Executive summary:

The dissociation constant of 4-(1-{3,5-Bis[(dimethylamino)methyl]-4-hydroxyphenyl}-1-methylethyl)-2,6-bis[(dimethylamino)methyl]phenol (constituent 1 of the registration substance) were calculated by SPARC v 4.6. at 25 °C: pKa 1 = 8.0; pKa 2 = 8.72; pKa 3 = 10.4; pKa 4 =11.02 ; pKa 5 = 11.82; pKa 6 = 12.44