Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.

Diss Factsheets

Physical & Chemical properties

Vapour pressure

Currently viewing:

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
vapour pressure
Type of information:
experimental study
Adequacy of study:
key study
Study period:
This study was conducted between 25 November 2016 and 27 November 2016
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Information is derived from a reliable GLP study according to OECD TG 104 isoteniscope method.
Qualifier:
according to guideline
Guideline:
OECD Guideline 104 (Vapour Pressure Curve)
Version / remarks:
23 March 2006
Deviations:
no
Qualifier:
according to guideline
Guideline:
EU Method A.4 (Vapour Pressure)
Version / remarks:
EC No. 440/2008 of 30 May 2008
GLP compliance:
yes (incl. QA statement)
Type of method:
isoteniscope
Specific details on test material used for the study:
Identification: (μ(5-amino-1,3,3-trimethylcyclohexylamine-N,N')hexafluorodiboron
Appearance/Physical state: Clear colorless liquid
Batch: AEF0009100
Purity: Not supplied
Expiry date: 29 August 2017
Storage conditions: Room temperature in the dark
Key result
Temp.:
25 °C
Vapour pressure:
13 000 Pa
Transition / decomposition:
no

RESULTS

RUN 1

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 1 gives the following statistical data using an unweighted least squares treatment.

Slope             :       -2.17 x 103

Standard error in slope:       17.5

Intercept       :       11.4

Standard error in intercept:       5.52 x 10-2

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -2.17 x 103/temp(K) + 11.4

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of 4.09.

RUN 2

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 2  gives the following statistical data using an unweighted least squares treatment.

Slope:       -2.05 x 103

Standard error in slope:       36.5

Intercept:       11.0

Standard error in intercept:       0.115

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -2.05 x 103/temp(K) + 11.0

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of 4.10.

RUN 3

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 3 gives the following statistical data using an unweighted least squares treatment.

Slope:       -1.86 x 103

Standard error in slope:       30.5

Intercept:       10.4

Standard error in intercept:       9.57 x 10-2

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -1.86 x 103/temp(K) + 10.4

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of 4.13.

Summary of Results

The values of vapor pressure at 25 °C extrapolated from each graph are summarized in the following table:

Table 1       Summary of Vapor Pressure Data

 Run

 Log10 [Vp(25 ºC)]
 1  4.10
 2  4.10
 3  4.13
 Mean  4.11
  Vapor Pressure  1.29 x 104 Pa

The test item did not change in appearance under the conditions used in the determination.

The results may represent rounded-off values obtained by calculations based on the exact raw data

Conclusion

The vapor pressure of the test item has been determined to be 1.3 x 104 Pa at 25 ºC.

Conclusions:
The vapour pressure of μ(5-amino-1,3,3-trimethylcyclohexylamine-N,N')hexafluorodiboron was investigated using the isoteniscope method according to OECD TG 104, in a reliable GLP study. The vapour pressure was found to be 1.3 x 10^4 Pa @ 25 °C.
Executive summary:

The vapor pressure of (μ(5-amino-1,3,3-trimethylcyclohexylamine-N,N')hexafluorodiboron has been determined to be 1.3 x 104 Pa at 25 °C, using the isoteniscope method, designed to be compatible with Method A.4 Vapour Pressure of Commission Regulation (EC) No 440/2008 of 30 May 2008 and Method 104 of the OECD Guidelines for Testing of Chemicals, 23 March 2006.

Description of key information

Key value for chemical safety assessment

Vapour pressure:
13 000 Pa
at the temperature of:
25 °C

Additional information