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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Hydrolysis

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Administrative data

Link to relevant study record(s)

Description of key information

Hydrolysis is not expected to contribute significantly to the fate of 2-MBA.  

Key value for chemical safety assessment

Additional information

Experimental data for 2-MBA hydrolysis were not available. The related compound n-butyl acrylate (n-BA) was studied using USEPA method 40 CFR Part 796.3500 under GLP criteria. n-BA has an abiotic hydrolytic half-life of 1100 days at pH 7, 25 °C. This study was considered reliable without restrictions for n-BA and is reliable with restrictions as read-across data for 2-MBA. n-BA and 2-MBA are structurally and chemically very similar, differing only in presence or absence of a methyl branch at the 2-carbon of the alcohol group, which is adjacent to the ester bond. 2-MBA is expected to be somewhat less hydrolytically active than n-BA due to steric factors resulting from its methyl branch. In addition, 2-MBA and n-BA (as well as another analog, isooctyl acrylate) are readily biodegradable. We have proposed adaptation (omission) of the data requirement for hydrolysis for 2-MBA, owing to ready biodegradability. 2-MBA would be biodegraded in non-sterile aquatic and terrestrial systems well before abiotic hydrolysis would occur.

Data matrix – Analog approach

Target substance

Source substance

CHEMICALNAME

2-methylbutyl acrylate

n-butyl acrylate

CAS#

44914-03-6

141-32-2

Molecular formula

C8H14O2

C7H12O2

Molecular Weight

142.2

128.2

PHYSICO-CHEMICAL DATA 

Melting Point

≤ -75 °C

Not available

Boiling Point

161.7 °C at 1013hPa

147 °C at 1013hPa

Density

0.8886 g/cm3 at 25 °C

0.9 g/cm3 at 20.0 °C

Vapour Pressure

1.7 hPa at 20°C

5 hPa at 22.2°C

Partition Coefficient (log Kow)

2.9

2.38 (at 25°C)

Water Solubility

316 mg/L at 23 °C

Not available

ENVIRONMENTAL FATE and PATHWAYS

Photodegradation

DT50 1.04 d (AOPWIN v1.92)

Not determined

Stability in Water

Adaptation, readily biodegradable

DT50, 1100 day at pH 7, 25 °C (40CFR796.3500)

Aerobic Biodegradation

60% after 11 days (OECD 301D)

80 - 90% after 28 days (OECD 310)

Bioconcentration

Not bioaccumulative
(Low log Kow, extensive metabolism)

Not bioaccumulative
(Low log Kow, extensive metabolism)

Transport and Distribution

Koc 263 – 302 (Calculated by TGD method)

Koc 40-148 (EPA OTS 796.2750)

Henry's Law constant

96 Pa*m3/mol at 23.1 °C

Not determined

ENVIRONMENTAL TOXICITY

Toxicity to Microorganisms (activated sludge respiration)

3-hour EC50 >1000 mg/L (OECD 209)

3d EC50 >150 mg/L (ASTM STP 528)