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Auto flammability

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Link to relevant study record(s)

Reference
Endpoint:
auto-ignition temperature, other
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Authoritative database
Qualifier:
according to guideline
Guideline:
other: as mentioned below
Principles of method if other than guideline:
Data from authoritative database
GLP compliance:
not specified
Specific details on test material used for the study:
- Name of test material (as cited in study report): aluminum trioctadecanoate- Molecular formula: C18 H36 O2.1/3Al- Molecular weight: 877.3995 g/mol- Smiles notation: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]- Inchl : 1S/3C18H36O2.Al/c3*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h3*2-17H2,1H3,(H,19,20);/q;;;+3/p-3- Substance type: Organic- Physical state: Solid
Key result
Relative self-ignition temperature:
375 °C
Remarks on result:
other: Minimum ignition energy:< 1 mJ
Conclusions:
The autoflammability of aluminum trioctadecanoate (637-12-7) from authoritative database was determined to be 375 degree C at Minimum ignition energy as <1 mJ.
Executive summary:

The autoflammability of aluminum trioctadecanoate (637-12-7) from authoritative database was determined to be 375 degree C at Minimum ignition energy as <1 mJ.

Description of key information

The autoflammability of aluminum trioctadecanoate (637-12-7) from authoritative database was determined to be 375 degree C at Minimum ignition energy as <1 mJ.

Key value for chemical safety assessment

Autoflammability / Self-ignition temperature at 101 325 Pa:
375 °C

Additional information

The autoflammability of aluminum trioctadecanoate (637-12-7) from authoritative database was determined to be 375 degree C at Minimum ignition energy as <1 mJ.