Registration Dossier
Registration Dossier
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EC number: 268-028-8 | CAS number: 67990-05-0
Vapour pressure
Administrative data
Link to relevant study record(s)
- Endpoint:
- vapour pressure
- Type of information:
- calculation (if not (Q)SAR)
- Remarks:
- Migrated phrase: estimated by calculation
- Adequacy of study:
- key study
- Study period:
- 19 Oct 2011
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Acceptable, well-documented study report which meets basic scientific principles.
- Principles of method if other than guideline:
- Calculated limit value according to column 2 in Annex VII of Regulation (EC) No 1907/2006 (melting point - here: decomposition temperature -between 200°C and 300°C, see section 4.2).
- Type of method:
- other: estimate
- Temp.:
- 25 °C
- Vapour pressure:
- < 0 Pa
Reference
Software output:
Experimental Database Structure Match: no data
SMILES : O=C(Nc(c(OC)ccc1CL)c1)c(c(O)c(N=Nc(c(OC)ccc2C(=O)Nc(cccc3)c3)c2)c(c4ccc5)c5)c4
CHEM : 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-
MOL FOR: C32 H25 CL1 N4 O5
MOL WT : 581.03
------------------------ SUMMARY MPBPWIN v1.43 --------------------
Boiling Point: 856.37 deg C (Adapted Stein and Brown Method)
Melting Point: 349.84 deg C (Adapted Joback Method)
Melting Point: 349.84 deg C (Gold and Ogle Method)
Mean Melt Pt : 349.84 deg C (Joback; Gold,Ogle Methods)
Selected MP: 349.84 deg C (Weighted Value)
Vapor Pressure Estimations (25 deg C):
(Using BP: 856.37 deg C (estimated))
(Using MP: 349.84 deg C (estimated))
VP: 2.32E-041 mm Hg (Antoine Method)
: 3.09E-039 Pa (Antoine Method)
VP: 3.65E-023 mm Hg (Modified Grain Method)
: 4.86E-021 Pa (Modified Grain Method)
VP: 1.04E-020 mm Hg (Mackay Method)
: 1.39E-018 Pa (Mackay Method)
Selected VP: 3.65E-023 mm Hg (Modified Grain Method)
: 4.86E-021 Pa (Modified Grain Method)
Subcooled liquid VP: 1.87E-019 mm Hg (25 deg C, Mod-Grain method)
: 2.49E-017 Pa (25 deg C, Mod-Grain method)
Interpretation:
On the basis of the vapour pressure of 4.86 x 10-21Pa selected in the software output, a limit value of <0.000001 Pa is chosen.
Description of key information
The vapour pressure of the submission substance was estimated by calculation in accordance withcolumn 2 in Annex VII of Regulation (EC) No 1907/2006 by a calculation methodrecommended by the Guidance on Information Requirements and Chemical Safety Assessment (chapter R.7.1.5.3), MPBPVP of the EPISuite (TM) software by the US Environmental Protection Agency(EPA, 2011).
The calculated vapour pressure value at 25°C is far below the chosen limit value of 0.000001 Pa.
Key value for chemical safety assessment
- Vapour pressure:
- 0 Pa
- at the temperature of:
- 25 °C
Additional information
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
