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Diss Factsheets

Physical & Chemical properties

Density

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Administrative data

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Reference
Endpoint:
relative density
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Qualifier:
according to guideline
Guideline:
OECD Guideline 109 (Density of Liquids and Solids)
Deviations:
no
Qualifier:
according to guideline
Guideline:
EU Method A.3 (Relative Density)
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Type of method:
pycnometer method
Specific details on test material used for the study:
- Appearance/physical state: White solid
- Batch: A026/99 and A026/50-01
- Purity: 100% (UVCB)
- Expiry date: 01 July 2019
- Storage conditions: Room temperature, in the dark
Key result
Type:
relative density
Density:
ca. 1.11 other: no unit
Temp.:
20 °C

The pressure readings and the calculated volume for the reference and sample cells are shown in the table below:

 Determination

 P1 (psig)

 P2 (psig)

 P3 (psig)

 P4 (psig)

 Reference cell volume (cm3)

Sample cell volume (cm3) 

 1

17.442

 6.603

 18.272

 9.058

 90.595

 148.715

 2

 18.646

 7.067

 18.857

 9.350

 90.979

 149.066

 3

 17.981

 6.814

 17.368

 8.607

 91.086

 149.275

 

Mean reference cell volume : 90.887 cm3

Mean sample cell volume : 149.018 cm3

As the reference cell volume and sample cell volume were within the defined tolerance (90.953 ± 1.0 cm3 and 149.225 ± 1.0 cm3 for the reference and sample cell volumes respectively) the gas comparison pycnometer was therefore considered acceptable for use.

The pressure readings, calculated volumes and density values obtained for the test item are shown in the table below:

Determination

Test

P1(sample) (psig)

P2(sample) (psig)

Volume (cm3)

Density (kg/m3)

Mean Density (kg/m3)

1

A

18.170

7.856

29.695

1120

1110

B

17.122

7.410

29.897

1110

C

18.713

8.102

29.986

1110

2

A

17.961

7.687

27.544

1110

1100

B

17.543

7.511

27.626

1100

C

18.136

7.768

27.711

1100

 

 

Mean density: 1110 kg/m3

Relative density: 1.11

Temperature: 20.0 ± 0.5°C

Conclusions:
The relative density of Sodium 4-[(C16-18-(even numbered)-alkylamino)carbonyl]benzoate is 1.11 at 20°C.
Executive summary:

The relative density of Sodium 4-[(C16-18-(even numbered)-alkylamino)carbonyl]benzoate, was determined in a GLP-compliant pycnometer test following OECD guideline 109 (Envigo 2018). The study is considered relevant and reliable for use for this endpoint.

Description of key information

The density of sodium 4-[(C16-18-(even numbered)-alkylamino)carbonyl]benzoate, has been determined to be 1110 kg/m3 at 20°C (relative density value 1.11).

Key value for chemical safety assessment

Relative density at 20C:
1.11

Additional information

The relative density of Sodium 4-[(C16-18-(even numbered)-alkylamino)carbonyl]benzoate, was determined in a GLP-compliant pycnometer test following OECD guideline 109 (Envigo 2018). The study is considered relevant and reliable for use for this endpoint.