Identification

Numero CAS

16090-02-1

Nom scientifique (FR)

2,2'-[(E)-1,2-Éthènediyl]bis(5-{[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}benzènesulfonate) de disodium

Nom scientifique (EN)

Disodium 2,2'-[(E)-1,2-ethenediyl]bis(5-{[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}benzenesulfonate)

Autres dénominations scientifiques (Autre langues)

Disodium 4,4'-bis[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulphonate ; Fluorescent brightener 71 ; Dinatrium-2,2'-[(E)-1,2-ethendiyl]bis(5-{[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]amino}benzolsulfonat) ; Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, disodium salt ; Benzenesulfonic acid, 2,2'-[(E)-1,2-ethenediyl]bis[5-[[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-, sodium salt (1:2)

Code EC

240-245-2

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C40H38N12Na2O8S2 }\)

Code InChlKey

VUJGKADZTYCLIL-UHFFFAOYSA-L

Code SMILES

c1(S(=O)(=O)O[Na])c(C=Cc2c(S(=O)(=O)O[Na])cc(Nc3nc(N4CCOCC4)nc(Nc4ccccc4)n3)cc2)ccc(Nc2nc(N3CCOCC3)nc(Nc3ccccc3)n2)c1

Generalities

Poids moléculaire

924.92 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 1900 mg.L-1
à 20°C, pH = 10.5
UNEP (2007) p.147
Densité 1.54 - UNEP (2007) p.147
Pression de vapeur 4,00E-16 Pa
à 25°C
UNEP (2007) p.147
Point de fusion 337 °C UNEP (2007) p.147
Constante de Henry 1.98e-11 Pa.m3.mol-1
calculé
UNEP (2007) p.147
Coefficient de partage octanol/eau (Log Kow) -1.58 -
à 25°C
UNEP (2007) p.147
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Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 1040 L.kg-1
sable
UNEP (2007) p.147
Coefficient de partage carbone organique/Eau (Koc) 2240 L.kg-1
limon sablonneux
UNEP (2007) p.147
Coefficient de partage carbone organique/Eau (Koc) 860 L.kg-1
limon
UNEP (2007) p.147
Coefficient de partage carbone organique/Eau (Koc) 9500000000 L.kg-1
calculé
UNEP (2007) p.147
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Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité non facilement biodégradable -
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Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Photolyse 0.04 jour
calculé
UNEP (2007) p.147
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Hazards

Hazard values

Valeurs de danger
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
CL/CE50 41.1 mg.L-1 Algue UNEP (2007) p.147
CL/CE50 6.9 mg.L-1 Invertebré UNEP (2007) p.147
CL/CE50 50 mg.L-1 Poisson UNEP (2007) p.147
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Ecotoxicological values

Guide values

Valeurs guides
ineris name Value Matrix Target Critical effect retained Duration of exposure Factor Commentary Status state Value retained by INERIS Year Source
PNEC chronique / AA-QSwater_eco 0.008 mg.L-1 Eau douce 100
extrapolation
Yes UNEP (2007) p.147
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