Identification

Numero CAS

80-51-3

Nom scientifique (FR)

4,4'-Oxydi(Benzenesulfonohydrazide)

Nom scientifique (EN)

4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide

Autres dénominations scientifiques (Autre langues)

4,4'-oxydi(benzenesulphonohydrazide) ; 4,4'-oxybis(benzenesulphonyl hydrazide) ; Benzenesulfonic acid, 4,4'-oxybis-, dihydrazide ; Diphenyloxide 4,4'-sulphonylhydrazide ; p,p'-Oxybisbenzenesulphonyl hydrazide ; 4,4'-Oxybis(benzenesulfonic acid hydrazide) ; 4,4'-Oxybis(benzenesulfonic acid) dihydrazide ; 4,4'-Oxybis(benzenesulfonyl hydrazide) ; 4,4'-Oxydi(benzenesulfonic acid hydrazide) ; 4,4'-Oxydibenzenesulfonic acid dihydrazide ; Benzenesulfonic acid, 4,4'-oxydi-, dihydrazide ; Benzenesulfonic acid, oxybis-, dihydrazide ; Diphenyloxide-4,4'-disulfohydrazide ; Oxybis(benzenesulfonylhydrazide) ; Oxybisbenzenesulfonic acid dihydrazide ; p,p'-Oxybis(benzenesulfonyl) hydrazine ; p,p'-Oxybisbenzene disulfonylhydrazide

Code EC

201-286-1

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C12H14N4O5S2 }\)

Code InChlKey

NBOCQTNZUPTTEI-UHFFFAOYSA-N

Code SMILES

c1(S(=O)(=O)NN)ccc(Oc2ccc(S(=O)(=O)NN)cc2)cc1

CLP classification

Type de classification

Harmonisée

ATP insertion

ATP18

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H242
Hazard statement - Text Peut s'enflammer en cas d'échauffement
Hazard class(es) Substances et mélanges autoréactifs, Peroxydes organiques
EU hazard label -
Specific concentration limits -
M factor M=1
M=1
Acute toxicity estimate -
ECHA sheet
ECHA sheet

Regulations

Generalities

Poids moléculaire

358.40 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 62.5 mg.L-1
calculée à 20°C
UNEP p.21
Densité 1.52 - UNEP p.21
Pression de vapeur 8.89e-10 Pa
calculée à 25°C
UNEP p.21
Point de fusion 155 °C UNEP p.21
Constante de Henry 1.28e-12 Pa.m3.mol-1
calculée
UNEP p.21
Coefficient de partage octanol/eau (Log Kow) 0.08 -
calculé
UNEP p.21
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Bibliography

Matrixes

Fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage eau matière en suspension 818 L.kg-1
calculé à partir du Koc (TGD)
UNEP p.21
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Sediment fresh water environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage eau sédiment 409 L.kg-1
calculé à partir du Koc (TGD)
UNEP p.21
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Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 8182 L.kg-1
calculé
UNEP p.21
Coefficient de partage eau/sol 164 L.kg-1
calculé à partir du Koc (TGD)
UNEP p.21
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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
Hydrolyse 0.329 jour
à pH 7
UNEP p.21
Photolyse 5.1 jour
calculée
UNEP p.21
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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 3 mg.L-1 Algue UNEP p.21
CL/CE50 2.9 mg.L-1 Invertebré UNEP p.21
CL/CE50 74 mg.L-1 Poisson UNEP p.21
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