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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Endpoint summary

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Description of key information

Additional information

Phototransformation in air:

The phototransformation in air was estimated from the AOPWIN v1.92 calculations of phototransformation.

The phototransformation rate is 11.11 x 10-12cm3/molecule/sec.The calculated half-life is 0.963 d (11.552 hrs). This value is largely below the trigger limit (2 days). Therefore, Decane is not persistent.

Hydrolysis:

Hydrolysis is a reaction in which a water molecule or hydroxide ion substitutes for another atom or group of atoms present in a chemical resulting in a structural change of that chemical. Potentially hydrolyzable groups include alkyl halides, amides, carbamates, carboxylic acid esters and lactones, epoxides, phosphate esters, and sulfonic acid esters. The lack of a suitable leaving group renders compounds resistant to hydrolysis.

The chemical constituents that comprise this substance consist entirely of carbon and hydrogen and do not contain hydrolyzable groups. As such, they have a very low potential to hydrolyze. Therefore, this degradative process will not contribute to their removal from the environment.

Phototransformation in water:

The direct photolysis of an organic molecule occurs when it absorbs sufficient light energy to result in a structural transformation. The absorption of light in the ultra violet (UV)-visible range, 110-750 nm, can result in the electronic excitation of an organic molecule. The stratospheric ozone layer prevents UV light of less than 290 nm from reaching the earth's surface. Therefore, only light at wavelengths between 290 and 750 nm can result in photochemical transformations in the environment.

A conservative approach to estimating a photochemical degradation rate is to assume that degradation will occur in proportion to the amount of light wavelengths >290 nm absorbed by the molecule. This substance contains hydrocarbon molecules that absorb UV light below 290 nm, a range of UV light that does not reach the earth's surface. Therefore, this substance does not have the potential to undergo photolysis in water and soil, and this fate process will not contribute to a measurable degradative loss of this substance from the environment.

Phototransformation in soil:

The direct photolysis of an organic molecule occurs when it absorbs sufficient light energy to result in a structural transformation. The absorption of light in the ultra violet (UV)-visible range, 110-750 nm, can result in the electronic excitation of an organic molecule. The stratospheric ozone layer prevents UV light of less than 290 nm from reaching the earth's surface. Therefore, only light at wavelengths between 290 and 750 nm can result in photochemical transformations in the environment.

A conservative approach to estimating a photochemical degradation rate is to assume that degradation will occur in proportion to the amount of light wavelengths >290 nm absorbed by the molecule. This substance contains hydrocarbon molecules that absorb UV light below 290 nm, a range of UV light that does not reach the earth's surface. Therefore, this substance does not have the potential to undergo photolysis in water and soil, and this fate process will not contribute to a measurable degradative loss of this substance from the environment.

Biodegradation:

Normal paraffins in the C9 to C14 Aliphatics Category (</=2% aromatics) are readily biodegradable, exhibiting 77 to 83% biodegradation in 28 days based on oxygen consumption and meeting the 10-day window.

Bioaccumulation

Aquatic BCF, estimated using BCFBAF program in BCFBAF v3.00 in EPI Suite™ is 144.3 L/kg.

Adsorption / desorption:

Koc of decane has been estimated in the Concawe Library of Petrorisk using SPARC v4.2. Starting from a log Kow of 5.86, a Koc of 1.45x104 L/kg has been obtained.

Volatilisation:

Henry's law constant, calculated in the Concawe Library of Petrorisk with SPARC v4.2 is 3.311 atm-m3/mol.

Distribution modelling:

The distribution of the substance in the environmental compartments, air, water, soil, and sediment, has been calculated using the PETRORISK Model, version 5.3. Computer modeling is an accepted method for estimating the environmental distribution of chemicals. Distribution modeling results are included in the 'Multimedia distribution modeling results' tab in the PETRORISK spreadsheet attached to Section 13 of the CSR.