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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Auto flammability

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
auto-ignition temperature (liquids)
Type of information:
read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
key study
Study period:
2009
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Conducted according to ASTM D 659 however not under GLP
Justification for type of information:
A discussion and report on the read across strategy is given as an attachment in IUCLID Section 13.
Reason / purpose for cross-reference:
read-across: supporting information
Qualifier:
according to guideline
Guideline:
other: ASTM E 659
Deviations:
no
GLP compliance:
no
Key result
Auto-ignition temperature:
200 °C
Atm. press.:
1 atm
Remarks on result:
other:
Conclusions:
The measured autoignition temperature is 200°C.
Executive summary:

The measured autoignition temperature of the substance Hydrocarbons, C10 -C13, n-alkanes, cyclics, < 2% aromatic is 200°C.

Description of key information

The autoignition temperature of the substance Hydrocarbons, C10-C13, n-alkanes, cyclics, <2% aromatics has been estimated as being minimum 200°C, following the ASTM E 659 method.

This data is used for read across to Hydrocarbons, C10-C12, n-alkanes, <2% aromatics.

Key value for chemical safety assessment

Additional information

The autoignition temperature of the substance Hydrocarbons, C10-C13, n-alkanes, cyclics, <2% aromatics has been estimated as being minimum 200°C, following the ASTM E 659 method.

This data is used for read across to Hydrocarbons, C10-C12, n-alkanes, <2% aromatics.