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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

Melting point / freezing point

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Administrative data

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Endpoint:
melting point/freezing point
Type of information:
experimental study
Adequacy of study:
key study
Study period:
2007
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment
Remarks:
Acceptable, well-documented study report which meets basic scientific principles. No GLP lab.
Qualifier:
according to guideline
Guideline:
other: ASTM D 97
GLP compliance:
no
Remarks:
No GLP certified lab
Type of method:
pour point
Melting / freezing pt.:
< -50 °C
Atm. press.:
1 atm
Decomposition:
no
Sublimation:
no
Conclusions:
The measured pour point according to ASTM D 97 is below -50°C.
Executive summary:

The measured pour point according to ASTM D 97 is below -50°C.

Endpoint:
melting point/freezing point
Type of information:
experimental study
Adequacy of study:
supporting study
Study period:
2010
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Remarks:
Data extrapolated from C10-C13, n-alkanes, isoalkanes, cyclics, <2% aromatics
Qualifier:
according to guideline
Guideline:
other: ASTM D 5950
Principles of method if other than guideline:
Data extrapolated from C10-C13, n-alkanes, isoalkanes, cyclics, <2% aromatics
GLP compliance:
no
Remarks:
read across
Type of method:
pour point
Remarks:
read across data
Melting / freezing pt.:
<= -72 °C
Atm. press.:
1 atm
Decomposition:
no
Sublimation:
no
Conclusions:
Pour point of the substances is -72°C according to ASTM D 5950 methodology.
Executive summary:

Pour point of the substances is -72°C according to ASTM D 5950 methodology.

Endpoint:
melting point/freezing point
Type of information:
read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
key study
Justification for type of information:
1. Hypothesis for the analogue approach:
The hypothesis for the analogue approach is that both the registration substance, Hydrocarbons, C9-C11, n-alkanes, isoalkanes, <2% aromatics (target substance), and the test substances, Hydrocarbons, C8-C11, n-alkanes, isoalkanes, <2% aromatics (source substance) and Hydrocarbons, C9-C12, n-alkanes, isoalkanes, <2% aromatics (source substance), are produced from the same Fischer-Tropsch substance, GTL Gasoil, by fractional distillation. The substances are members of the C9-C14 Aliphatics [≤2% Aromatics] Hydrocarbon Solvents Category.
The source substances contain the all of the constituents of the target substance. The substances have constituents that are part of the same homologous series and have many constituents in common. The substances therefore have qualitatively similar properties (RAAF Scenario 2 applies).

2. Source and target chemical(s)
The source substance Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, <2% aromatics is composed of linear, branched and cyclic hydrocarbons of chain length C9-C11
The source substance Hydrocarbons, C10-C13, n-alkanes, isoalkanes, cyclics, <2% aromatics, is composed of linear, branched and cyclic hydrocarbons of chain length C9-C12
The target substance, Hydrocarbons, C9-C11, n-alkanes, isoalkanes, <2% aromatics, is composed of linear, branched and cyclic hydrocarbons of chain length C9-C11.

3. Analogue approach justification
The constituents of the source and target substances are all hydrocarbons. Identical constituents have identical physicochemical profiles. The source substances cover the full carbon chain length of the target substance. The main difference between source and target substances is that the target has lower concentrations of cyclic constituents than the source substances.
Reason / purpose for cross-reference:
read-across source
Reason / purpose for cross-reference:
read-across: supporting information
Melting / freezing pt.:
< 50 °C
Atm. press.:
1 atm
Decomposition:
no
Sublimation:
no
Melting / freezing pt.:
<= -72 °C
Atm. press.:
1 atm
Decomposition:
no
Sublimation:
no

Description of key information

Pour point of the substance is below -20°C.

Key value for chemical safety assessment

Additional information

According to REACH legislation, Annex VII, 7.2, Column 2, a study on melting/freezing point does not need to be conducted as the melting/freezing point of the substance is below the lower limit of -20°C. A pour-point value of <-50°C was determined for Hydrocarbons, C9-C11, n-alkanes, isoalkanes, cyclics, <2% aromatics. This is read across to the submission substance.