Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 269-822-7 | CAS number: 68334-30-5 A complex combination of hydrocarbons produced by the distillation of crude oil. It consists of hydrocarbons having carbon numbers predominantly in the range of C9 through C20 and boiling in the range of approximately 163°C to 357°C (325°F to 675°F).
Water solubility
Administrative data
- Endpoint:
- water solubility
- Type of information:
- experimental study
- Adequacy of study:
- weight of evidence
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Referred in a recognized source of peer reviewed scientific data on chemicals
Data source
Reference
- Reference Type:
- review article or handbook
- Title:
- Experimental database
- Author:
- US EPA
- Year:
- 2 009
- Bibliographic source:
- US EPA, Epi Suite, Experimental database, v.4.00, 2009
Materials and methods
Test guideline
- Qualifier:
- according to guideline
- Guideline:
- other: Handbook data
- Principles of method if other than guideline:
- Handbook data
- GLP compliance:
- not specified
- Type of method:
- other: Handbook data
Test material
- Reference substance name:
- data for components
- IUPAC Name:
- data for components
- Details on test material:
- data for components
Constituent 1
Results and discussion
Any other information on results incl. tables
Overview of published data on water solubility of Diesel Fuel components
Method
|
Results |
Remarks |
Reference |
|
Hexane, C6H14(CAS No. 110-54-3)
|
||||
Experimental; Not reported |
Solubilities: In water, 9.5 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Heptane, C7H16(CAS No. 142-82-5)
|
||||
Experimental; Not reported |
Solubilities: In water, 3.4 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Octane, C8H18(CAS No. 111-65-9)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.66 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Nonane, C9H20(CAS No. 111-84-2)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.22 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Decane, C10H22(CAS No. 124-18-5)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.052 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Hendecane, C11H24(CAS No. 1120-21-4)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.0044 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Dodecane, C12H26(CAS No. 112-40-3)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.0037 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Tridecane, C13H28(CAS No. 629-50-5)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.0047 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Tetradecane, C14H30(CAS No. 629-59-4)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.0022 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Pentadecane, C15H32(CAS No. 629-62-9)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.000076 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Hexadecane, C16H34(CAS No. 544-76-3)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.0009 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Octadecane, C18H38(CAS No. 593-45-3)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.006 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Eicosane, C20H42(CAS No. 112-95-8)
|
||||
Experimental; Not reported |
Solubilities: In water, 0.0019 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Toluene, C7H8(CAS No. 108-88-3)
|
||||
Experimental; Not reported |
Solubilities: In water, 526 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Ethylbenzene, C8H10(CAS No. 100-41-4)
|
||||
Experimental; Not reported |
Solubilities: In water, 169 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
p-Xylene, C8H10(CAS No. 106-42-3)
|
||||
Experimental; Not reported |
Solubilities: In water, 162 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
o-Xylene, C8H10(CAS No. 95-47-6)
|
||||
Experimental; Not reported |
Solubilities: In water, 178 mg/L at 25oC |
Peer reviewed data referred in the US EPA developed QSAR model for regulatory assessment of chemical substances
|
US EPA, Epi Suite, Experimental database, v.4.00, 2009 |
|
Applicant's summary and conclusion
- Conclusions:
- The experimental and estimated data on water solubility suggest that Diesel Fuel is insoluble in water.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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