Identification

Numero CAS

5124-30-1

Nom scientifique (FR)

Diisocyanate-4,4' de dicyclohexylméthane

Nom scientifique (EN)

1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane

Autres dénominations scientifiques (Autre langues)

1,1-Methylene bis(4-isocyanatocyclohexane) ; 4,4'-Diisocyanatodicyclohexylmethane ; 4,4'-Methylenebis(cyclohexylisocyanate) ; 4,4-Methylenedicyclohexyl diisocyanate ; Bis(4-isocyanatocyclohexyl)methane ; Cyclohexane, 1,1'-methylenebis(4-isocyanato)- ; Dicyclohexylmethane-4,4'-Diisocyanate ; Isocyanic acid, methylenedi-4,1-cyclohexylene ester ; Methylene bis-(4-cyclohexylisocyanate) ; Methylenebis(1,4-cyclohexylene)diisocyanate

Code EC

225-863-2

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C15H22N2O2 }\)

Code InChlKey

KORSJDCBLAPZEQ-UHFFFAOYSA-N

Code SMILES

O=C=NC(CCC(C1)CC(CCC(N=C=O)C2)C2)C1

CLP classification

Type de classification

Harmonisée

ATP insertion

CLP00

Description de la classification

Classification harmonisée selon réglement 1272/2008 ou CLP

Hazard statements
Hazard statement - Code H331
Hazard statement - Text Toxique par inhalation
Hazard class(es) Toxicité aiguë
EU hazard label -
Specific concentration limits Resp. Sens. 1;H334: C ≥ 0,5 %
Skin Sens. 1;H317: C ≥ 0,5 %
M factor -
Acute toxicity estimate -
ECHA sheet

Generalities

Poids moléculaire

262.35 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Densité 1.07 -
Pression de vapeur 0.00213 Pa
à 25°C
Point de fusion 15 °C
Coefficient de partage octanol/eau (Log Kow) 2.67692171 - Calcul JRC (2009)
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Bibliography

Matrixes

Terrestrial environment

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Coefficient de partage carbone organique/Eau (Koc) 376200 L.kg-1
calculé avec PCKOWIN. Le phénomène de géoaccumulation est attendu. Cependant, il peut être perturbé par l'humidité en raison de l'hydrolyse rapide de cette substance
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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 0.084 jour
hydrolyse rapide avec formation principalement de méthylène bis(4-cyclohexylamine)
Photolyse 0.625 jour
calculée
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Accidental values

Other accidental thresholds

Other accidental thresholds
ineris name Duration Value Source Status state Commentary
PAC-1 60 min 0,015 ppm EHSS (2018) Final
TLV-TWA x 3, TEEL-3/6, rat 240-min LCLo
PAC-2 60 min 0,29 ppm EHSS (2018) Final
TLV-TWA x 3, TEEL-3/6, rat 240-min LCLo
PAC-3 60 min 1,7 ppm EHSS (2018) Final
TLV-TWA x 3, TEEL-3/6, rat 240-min LCLo
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Bibliography

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 >5 mg.L-1 Algue
CL/CE50 >8.3 mg.L-1 Invertebré
CL/CE50 >8.1 mg.L-1 Poisson
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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 0.005 mg.L-1 Eau douce 1000
Valeur minimale de la PNEC. La toxicité observée est due à la substance et à ses produits d'hydrolyse. - extrapolation
Yes UNEP p.30
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Bibliography