Food Additive Profile
Pubchem ID 6575
CAS 79-01-6
IUPAC name 1,1,2-trichloroethene
Synonyms -
Categories Solvent
SMILES C(=C(Cl)Cl)Cl
InCheykey InChI=1S/C2HCl3/c3-1-2(4)5/h1H
Natural nan
E No. -
GHS Siginal -
ADI Value -

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Physicochemical Properties
Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Rotatable bonds Topological Polor Surface Area
131.38 0 0 0 0.0

*Prediction Method

ADME Predicted Parameters
Human Intestinal Absorption Aqueous Solubility Level Plasma Protein Binding Level Blood Brain Barrier Penetration CYP2DE Binding Level Hepatotoxicity Level
Moderate Absorption Optimal Solubility Weaker / Non binder High Non - Inhibitor Toxic

*Prediction Method

Toxicity Predicted Parameters
Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Irritancy Skin Sensitization Ocular Irritancy Aerobic Biodegradability
Carcinogen Non-Toxic Mutagen Irritant Irritant Irritant Non-Degradable

References




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