chlorfenethol

Identification (Source:EPA,EU)

ID 111
Name chlorfenethol
CAS 80-06-8
IUPAC
Inchi InChI=1S/C14H12Cl2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3
CIPAC
EPA Code 031101
Formula C14H12Cl2O
SMILES C(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)(C)O
Status Not Available

Classification

Mode of Action Unknown Mode of Action
Pesticide Type Insecticide, Acaricide, Miticide
Chemical Group Bridged diphenyl
Classification bridged diphenyl acaricides

Properties (Source:PubChem)

Molecular Weight 267.15
Physical State Colourless crystalline solid
AlogP 4.371
H-Bond Donor 1
H-Bond Acceptor 1
Surface Area 247.11
Polar Surface Area 20.23

Structure



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3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Ecotoxicology (Source:PPDB,IPM)

Species Method Study Time Dose Type Value
Aquatic invertebrates Acute 48 hour EC50 0.27 mg l-1
Fish Acute 96 hour LC50 1.52 mg l-1
Mammals Acute oral LD50 500 mg kg-1

Related targets

Target Name RScore (About this table)
apolipoprotein A I 8(0,0,0,8) Details
ATPase 4(0,0,0,4) Details
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