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Physical & Chemical properties

Auto flammability

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Reference
Endpoint:
auto-ignition temperature (liquids)
Type of information:
calculation (if not (Q)SAR)
Remarks:
estimated by calculation
Adequacy of study:
key study
Study period:
2009
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Extrapolated from published material: Chemical Engineering, 1972
Qualifier:
no guideline followed
Guideline:
other: extrapolated
Principles of method if other than guideline:
Extrapolated from published material: Chemical Engineering, 1972
GLP compliance:
no
Key result
Auto-ignition temperature:
> 200 °C
Atm. press.:
1 atm
Remarks on result:
other:
Conclusions:
A value of > 200 °C for autoflammability was extrapolated for Hydrocarbons, C6-C7, n-alkanes, isoalkanes, cyclics, <5% n-hexane from published material: Chemical Engineering (1972).
Executive summary:

A value of > 200 °C for autoflammability was extrapolated for Hydrocarbons, C6-C7, n-alkanes, isoalkanes, cyclics, <5% n-hexane from published material: Chemical Engineering (1972).

Description of key information

 The minimum auto flammability temperature for Hydrocarbons, C6-C7, n-alkanes, isoalkanes, cyclics, <5% n-hexane is >200°C.

Key value for chemical safety assessment

Additional information

All possible grades within this substance description have an auto flammability value higher than 200°C. Values are extrapolated from published data (Chemical Engineering 1972) by DHC (2009).