4,4a,5,9b-tetrahydroindeno[1,2-d]-1,3-dioxin

Henry's Law constant

Link to relevant study record(s)

Reference

Endpoint:

Henry's law constant

Type of information:

calculation (if not (Q)SAR)

Adequacy of study:

key study

Reliability:

2 (reliable with restrictions)

Rationale for reliability incl. deficiencies:

accepted calculation method

Principles of method if other than guideline:

The Henry's Law Constant (HLC) was calculated using the water solubility, molecular weight and vapour pressure according to the following formula: (vapour pressure*molecular weight)/water solubility. This approach is in accordance with ECHA Guidance R.16 (2016).

GLP compliance:

no

Key result

H:

0.008 Pa m³/mol

Temp.:

20 °C

Conclusions:

The Henry's Law Constant has been calculated to be 0.0082 Pa m³/mol at 20 °C indicating that the substance is expected to have a low potential to volatilize from the water phase.

Description of key information

The substance is expected to be of low to moderate volatility. A Henry's Law constant of 0.0082 Pa m³/mol at 20 °C was calculated according to ECHA Guidance R.16 (ECHA, 2016).

Key value for chemical safety assessment

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

0.008

at the temperature of:

20 °C

Additional information

The Henry's Law constant (HLC) was calculated according to ECHA Guidance R.16 (ECHA, 2016) using the molecular weight, water solubility and vapour pressure as input parameters (2017). A HLC of 0.0082 Pa m³/mole resulted indicating a low potential to volatilize from the water phase to the atmospheric compartment.