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Diss Factsheets

Physical & Chemical properties

Vapour pressure

Currently viewing:

Administrative data

Endpoint:
vapour pressure
Type of information:
calculation (if not (Q)SAR)
Remarks:
Modified Watson Correlation
Adequacy of study:
supporting study
Study period:
August 21st, 1996
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method

Data source

Reference
Reference Type:
other: Calculation report
Title:
Unnamed
Year:
1996
Report date:
1996

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
EU Method A.4 (Vapour Pressure)
Version / remarks:
December 1992
Deviations:
yes
Remarks:
estimation by calculation
Qualifier:
according to guideline
Guideline:
OECD Guideline 104 (Vapour Pressure Curve)
Version / remarks:
July 27th, 1995
Type of method:
other: calculation using Modified Watson Correlation

Test material

Constituent 1
Chemical structure
Reference substance name:
3-(2,4-bis(4-((5-(4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-disulfonaphthalen-3-yl)azo)phenylamino)-1,3,5-triazin-6-ylamino)propyldiethylammonium lactate
EC Number:
424-310-4
EC Name:
3-(2,4-bis(4-((5-(4,6-bis(2-aminopropylamino)-1,3,5-triazin-2-ylamino)-4-hydroxy-2,7-disulfonaphthalen-3-yl)azo)phenylamino)-1,3,5-triazin-6-ylamino)propyldiethylammonium lactate
Cas Number:
178452-66-9
Molecular formula:
Hill formula: C63 H83 N27 O17 S4 CAS formula: C60 H77 N27 O14 S4 . C3 H6 O3
IUPAC Name:
2-hydroxypropanoic acid; 5-({4,6-bis[(2-aminopropyl)amino]-1,3,5-triazin-2-yl}amino)-3-{2-[4-({4-[(4-{2-[8-({4,6-bis[(2-aminopropyl)amino]-1,3,5-triazin-2-yl}amino)-1-hydroxy-3,6-disulfonaphthalen-2-yl]diazen-1-yl}phenyl)amino]-6-{[3-(diethylamino)propyl]amino}-1,3,5-triazin-2-yl}amino)phenyl]diazen-1-yl}-4-hydroxynaphthalene-2,7-disulfonic acid
Test material form:
solid

Results and discussion

Vapour pressure
Temp.:
25 °C
Vapour pressure:
ca. 0 Pa
Remarks on result:
other: estimate
Transition / decomposition
Transition / decomposition:
yes
Transition temp.:
> 230 °C

Any other information on results incl. tables

The substance decomposes at temperatures above 230 °C, thus the boiling point was calculated to be about 1150 °C using the Meissner's method. Based on the calculated boiling point, the vapour pressure of the substance was determined by calculation to be 2.1E-47 Pa at 25 °C using the Modified Watson Correlation.

Applicant's summary and conclusion

Conclusions:
The vapour pressure was calculated to be 2.1E-47 Pa at 25 °C.