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:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Internationally accepted method, EPI-Suite, EPA (USA)

Data source

Materials and methods

Principles of method if other than guideline:
QSAR Application Toolbox: MPBPWIN v.1.41 (2000), U.S. Environmental Protection Agency
Type of method:
other: estimated

Test material

Constituent 1
Chemical structure
Reference substance name:
1,1-cyclohexanediacetic acid monoamide
EC Number:
449-430-4
EC Name:
1,1-cyclohexanediacetic acid monoamide
Cas Number:
99189-60-3
Molecular formula:
C10H17NO3
IUPAC Name:
2-[1-(carbamoylmethyl)cyclohexyl]acetic acid

Results and discussion

Boiling point
Boiling pt.:
388 °C
Remarks on result:
other: QSAR Application Toolbox: MPBPWIN v.1.41 (2000) U.S. Environmental Protection Agency

Any other information on results incl. tables

Calculation. No data provided on pressure. It is assumed that the boiling point is provided at atmospheric pressure.

Applicant's summary and conclusion

Conclusions:
Boiling point EPISUITE = 388 ºC (QSAR Application Toolbox: MPBPWIN v.1.41 (2000), U.S. Environmental Protection Agency)
Executive summary:

Boiling point EPISUITE = 388 ºC (QSAR Application Toolbox: MPBPWIN v.1.41 (2000), U.S. Environmental Protection Agency)