Tris(pentane-2,4-dionato-O,O')vanadium

Henry's Law constant

Link to relevant study record(s)

Reference

Endpoint:

Henry's law constant

Type of information:

(Q)SAR

Adequacy of study:

weight of evidence

Study period:

2018-04-24

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:

please refer to 'Attached justification'

Guideline:

other: ECHA Guidance R.6

Principles of method if other than guideline:

- Software tool(s) used including version: EPIWIN v4.1
- Model(s) used: HENRYWIN v3.2
- Model description: see field 'Attached justification'
- Justification of QSAR prediction: see field 'Attached justification'

Specific details on test material used for the study:

CC(=O)CC(C)=O

H:

0.238 Pa m³/mol

Temp.:

25 °C

Conclusions:

The Henrys Law constant was calculated to be 0.239 Pa m3/mol. This prediction falls within the applicability domain of this model.

Executive summary:

The Henry's Law constant of 2,4 -pentanedione was predicted by HENRYWIN v3.2, which is implemented in EPIWIN v4.1. The Henrys Law constant was calculated to be 0.239 Pa m³/mol. This prediction falls within the applicability domain of this model.

Description of key information

The Henry's Law constant of 2,4 -pentanedione was predicted by HENRYWIN v3.2, which is implemented in EPIWIN v4.1. The Henrys Law constant was calculated to be 0.239 Pa m³/mol. This prediction falls within the applicability domain of this model.

Key value for chemical safety assessment

Henry's law constant (H) (in Pa m³/mol):

0.239

at the temperature of:

25 °C