Registration Dossier

Physical & Chemical properties

Vapour pressure

Currently viewing:

Administrative data

Link to relevant study record(s)

Description of key information

Vapour pressure (VP) is estimated by limited calculation considering only those constituents present with a measurable VP as contributing to the overall VP of the substnce. 

Key value for chemical safety assessment

Vapour pressure:
0 Pa
at the temperature of:
20 °C

Additional information

Because no reliable data were available to fulfill the vapour pressure (VP) endpoint, a conservative estimation was generated based on considering only the potential contribution of those constituents present with a measurable VP. The estimated VP of 4x10 -4 is considered a conservative estimate because more than half the manufactured component is comprised of oligomers with molecular weights > 500 which are expected to have a VP < 1x10 -13 (undectable).

The substance being registered is composed of a series of alkylated phenol species of variable composition and a highly refined, lubricant base oil necessary to act as a solvent for the synthetic reaction and to optimize the reaction kinetics used in the substance’s manufacture. Attempts to remove this base oil from the substance result in changes to the other components’ original structures and the physicochemical characteristics of the substance as a whole. With this in mind, the substance is being registered to include the base oil as a component of the substance and thus the base oil is present in the test material.

Alkylphenate sulfides are a series of chemically similar materials each of which is composed of the same highly refined, lubricant base oil and different although closely related series of alkylated phenol species. Although the alkylated phenol series present in the different substances are considered different enough to warrant separate registrations, they are none the less all extremely closely related and the EPIWIN program predicts very similar properties for a number of representative structures. This high degree of similarity, in conjunction with the presence of the same base oil, which is itself understood to have a strong influence on the overall physicochemical properties of the substances is considered sufficient grounds to allow the use of read across between the different members of these “phenate” substances for the studies conducted to examine their physicochemical properties.

A study presumably performed on the structurally similar substance (Phenol, dodecyl-, branched, sulfurized CAS No. 96152-43-1)was considered but disregarded as not reliable based on inconsistencies of the findings with the outcome predicted by application of Raoult's Law of partial pressures for solutions. In accordance with Raoult's Law, the major species present in the manufactured substance would be expected to contribute on a mass molar basis to overall VP of the manufactured substance. The lowest VP for any species present is 0.011 Pa. Based on the principles of chemistry, the findings in this study cannot be considered representative of the substance. The reliability rating was set to 3 and this study was disregarded for CSA purposes.

Data from the QSAR model EPIWIN (Estimations Programs Interface for Windows), are presented within this dossier as they were previously presented as a part of the SIDS Initial Assessment Report for this category of substances. However, it should be borne in mind that current versions of EPIWIN have not been validated for salts or chemicals that are of variable composition. This substance is a highly complex mixture comprising a number of molecules of varying structure with a distribution of carbon chain lengths with varying numbers of alkyl-phenol rings and sulphur bridging between those alkyl-phenol rings. As such the calculated value presented is based upon an individual representative structure of the alkylated phenol and not the UVCB substance being registered, which includes a large range of such species in addition to the highly refined, lubricant base oil in which the substance is manufactured.

Whilst the results of the EPIWIN predictions for each of the individual structures are anticipated to be highly reliable, those results are not considered to be representative of the values that would be predicted for the substance as a whole. As such the estimated values derived from the EPIWIN models have been disregarded for this submission as they are not considered to add any meaningful information to the data presented.

EPISuite - MPBPWIN version 1.41 estimates the vapour pressure to be 9.67 x 10-26mm Hg at 25°C for the mono-sulfur derivative of the test material.