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Physical & Chemical properties

Vapour pressure

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Reference
Endpoint:
vapour pressure
Type of information:
experimental study
Adequacy of study:
key study
Study period:
This study was conducted between 12 December 2016 and 15 December 2016
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Information is derived from a reliable GLP study using the balance method according to OECD TG 104.
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
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Type of method:
effusion method: vapour pressure balance
Specific details on test material used for the study:
Identification: 4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, reaction products with diethylenetriamine
Appearance/Physical state: Yellow/brown extremely viscous liquid
Batch: Ei3041
Purity: Not supplied
Expiry date: 01 May 2021
Storage conditions: Room temperature in the dark
Temp.:
25 °C
Vapour pressure:
0.002 Pa
Transition / decomposition:
no

Summary of Results from Runs 5 to 8

Run 5:

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 5 gives the following statistical data using an unweighted least squares treatment.

Slope:       -4.06 x 103

Standard error in slope:       220

Intercept:       10.8

Standard error in intercept:       0.693

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -4.06 x 103/temp(K) + 10.8

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of -2.82.

Run 6:

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 6 gives the following statistical data using an unweighted least squares treatment.

Slope:       -3.71 x 103

Standard error in slope:       223

Intercept:       9.64

Standard error in intercept:       0.700

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -3.71 x 103/temp(K) + 9.64

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of -2.79.

Run 7:

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 7 gives the following statistical data using an unweighted least squares treatment.

Slope:       -3.58 x 103

Standard error in slope:       406

Intercept:       9.18

Standard error in intercept:       1.28

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -3.58 x 103/temp(K) + 9.18

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of -2.83.

Run 8:

A plot of Log10 (vapor pressure (Pa)) versus reciprocal temperature (1/T(K)) for Run 8 gives the following statistical data using an unweighted least squares treatment.

Slope:       -3.60 x 103

Standard error in slope:       464

Intercept:       9.24

Standard error in intercept:       1.46

The results obtained indicate the following vapor pressure relationship:

Log10 (Vp (Pa)) = -3.60 x 103/temp(K) + 9.24

The above yields a vapor pressure (Pa) at 298.15 K with a common logarithm of -2.84.

Summary of Results

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

 Run  Log10 [Vp(25 ºC)]
 -2.82
 6  -2.79
 7  -2.82
 8  -2.84
 Mean  -2.82
 Vapor Pressure  1.51 x 10-3 Pa

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

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

Conclusions:
The vapour pressure of the test material was investigated using the vapor pressure balance method according to OECD TG 104, in a reliable GLP study. The vapour pressure was found to be 0.0015 Pa @ 25 °C.
Executive summary:

The vapour pressure of the 4,4'-Isopropylidenediphenol, oligomeric reaction products with 1-chloro-2,3-epoxypropane, reaction products with diethylenetriaminewas investigated using the vapor pressure balance method according to OECD TG 104. The vapour pressure was found to be 1.5 x 103 Pa @ 25°C.

Description of key information

Key value for chemical safety assessment

Vapour pressure:
0.002 Pa
at the temperature of:
25 °C

Additional information