Registration Dossier

Administrative data

Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: The vapour pressure was calculated using two different calculation programs. According to “Endpoint specific guidance R.7.1.5.3” SPARC and MPBPWIN are recommended as calculation programs for vapour pressure.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2009

Materials and methods

Principles of method if other than guideline:
SPARC and MPBPWIN are recommended as calculation programs for vapour pressure.
Type of method:
other: calculation

Test material

Reference
Name:
Unnamed
Type:
Constituent
Type:
Constituent
Type:
Constituent

Results and discussion

Vapour pressureopen allclose all
Vapour pressure:
0.01 Pa
Remarks on result:
other: CAS 77-99-6, SPARC calculation
Vapour pressure:
0.006 Pa
Remarks on result:
other: CAS 77-99-6, MPBPWIN v1.43 (Modified Grain method)
Vapour pressure:
4.9 Pa
Remarks on result:
other: CAS 2612-29-5, MPBPWIN v1.43 (Modified Grain method)
Vapour pressure:
2.6 Pa
Remarks on result:
other: CAS 2612-29-5, SPARC calculation
Vapour pressure:
1.4 Pa
Remarks on result:
other: CAS 5187-23-5, MPBPWIN v1.43 (Modified Grain method)
Vapour pressure:
1.3 Pa
Remarks on result:
other: CAS 5187-23-5, SPARC calculation
Transition / decomposition
Transition / decomposition:
no

Any other information on results incl. tables

5-ethyl-5hydroxymethyl-1,3-dioxane (CTF)

CAS 5187-23-5

Vapour pressure (Pa)

SPARC

1.3

MPBPWIN v1.43 (Modified Grain method)

1.4

1,3-propanediol, 2-ethyl (DMP)

CAS 2612-29-5

Vapour pressure (Pa)

SPARC

2.6

MPBPWIN v1.43 (Modified Grain method)

4.9

2-Ethyl-2-hydroxymethyl-1,3-propanediol (TMP)

CAS 77-99-6

Vapour pressure (Pa)

SPARC

0.010

MPBPWIN v1.43 (Modified Grain method)

0.006

Applicant's summary and conclusion

Conclusions:
The following vapour pressures were found based on the highest predicted value:
5-ethyl-5 hydroxymethyl-1,3-dioxane (CTF): 1.4 Pa based on MPBPWIN calculation method.
1,3-peopanediol, 2-ethyl (DMP): 4.9 Pa based on MPBPWIN calculation method.
2-ethyl-2-hydroxymethyl-1,3-propanediol (TMP): 0.010 Pa based on SPARC calculation method.
Executive summary:

The following vapour pressures were found based on the highest predicted value:

5-ethyl-5 hydroxymethyl-1,3-dioxane (CTF):1.4 Pa based on MPBPWIN calculation method.

1,3-peopanediol, 2-ethyl (DMP): 4.9 Pa based on MPBPWIN calculation method.

2-ethyl-2 -hydroxymethyl-1,3-propanediol (TMP): 0.010 Pa based on SPARC calculation method.