Benzene, mono C10-13-alkyl derivs, dist residues, sulfonated

Boiling point

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

Test material information

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.