Registration Dossier

Diss Factsheets

Administrative data

Endpoint:
boiling point
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Study period:
2010-04-15
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: By using 'Sparc' the calculated boiling point was obtained

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2010
Report date:
2009

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: SPARC
Principles of method if other than guideline:
by using 'Sparc' the calculated boling point was obtained
GLP compliance:
no

Test material

Constituent 1
Reference substance name:
Benzene, mono C10-13-alkyl derivs, distn residues, sulfonated
IUPAC Name:
Benzene, mono C10-13-alkyl derivs, distn residues, sulfonated
Constituent 2
Reference substance name:
Hydrocarbons, C16-C20 (even numbered), n-alkanes, isoalkanes, <2% aromatics
Molecular formula:
not available, UVCB
IUPAC Name:
Hydrocarbons, C16-C20 (even numbered), n-alkanes, isoalkanes, <2% aromatics
Details on test material:
- Name of test material (as cited in study report): DABS
- Substance type: Product
- Physical state: liquid

Results and discussion

Boiling point
Boiling pt.:
522 °C
Atm. press.:
101.3 kPa
Decomposition:
no
Remarks on result:
other: calculated

Applicant's summary and conclusion

Conclusions:
calculated Boiling point of Benzene, mono C10-13-alkyl derivs, distn residues, sulfonated: 522°C at atmospheric pressure
Executive summary:

Benzene, mono C10-13-alkyl derivs, distn residues, sulfonated is calculated according Sparc. The boiling point is calculated to be 522°C at atmosperic pressure.

Categories Display