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Physical & Chemical properties

Dissociation constant

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Reference
Endpoint:
dissociation constant
Type of information:
(Q)SAR
Adequacy of study:
supporting study
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 limited documentation / justification
Dissociating properties:
no
No.:
#1
pKa:
14.22
Remarks on result:
other: stongest acid
No.:
#2
pKa:
-3
Remarks on result:
other: strongest base
Conclusions:
pKa (Strongest Acidic) 14.22 (ChemAxon)
pKa (Strongest Basic) -3 (ChemAxon)
Executive summary:

Information was taken from the publicly accessible Human Metabolome Database (HMDB) - Metabocard for 2,3 -Butanediol (HMDB0003156):

- pKa (Strongest Acidic) 14.22 (ChemAxon)

- pKa (Strongest Basic) -3 (ChemAxon)

Source: http://www.hmdb.ca/metabolites/HMDB0003156 - accessed 14.06.2018.

Description of key information

pKa (Strongest Acidic) 14.22 (ChemAxon)

pKa (Strongest Basic) -3 (ChemAxon)

Key value for chemical safety assessment

pKa at 20°C:
14.22

Additional information

Information was taken from the publicly accessible Human Metabolome Database (HMDB) - Metabocard for 2,3 -Butanediol (HMDB0003156):

- pKa (Strongest Acidic) 14.22 (ChemAxon)

- pKa (Strongest Basic) -3 (ChemAxon)