pirimiphos-ethyl
Identification (Source:EPA,EU)
ID |
1533 |
Name |
pirimiphos-ethyl |
CAS |
23505-41-1 |
IUPAC |
|
Inchi |
InChI=1S/C13H24N3O3PS/c1-6-16(7-2)13-14-11(5)10-12(15-13)19-20(21,17-8-3)18-9-4/h10H,6-9H2,1-5H3 |
CIPAC |
492 |
EPA Code |
108101 |
Formula |
C13H24N3O3PS |
SMILES |
S=P(OCC)(OCC)Oc1nc(nc(c1)C)N(CC)CC |
Status |
Not Approved |
Classification
Properties (Source:PubChem)
Molecular Weight |
305.34 |
Physical State |
Liquid |
AlogP |
2.812 |
H-Bond Donor |
0 |
H-Bond Acceptor |
7 |
Surface Area |
344.28 |
Polar Surface Area |
98.61 |
Structure
Ecotoxicology (Source:PPDB,IPM)
Species |
Method |
Study Time |
Dose Type |
Value |
Algae |
Acute |
72 hour |
EC50, growth |
0.03 mg l-1 |
Aquatic invertebrates |
Acute |
48 hour |
EC50 |
0.0025 mg l-1 |
Birds |
Acute |
|
LD50 |
6 mg kg-1 |
Fish |
Acute |
96 hour |
LC50 |
0.02 mg l-1 |
Mammals |
Acute oral |
|
LD50 |
140 mg kg-1 |
|
Bio-concentration factor |
|
CT50 |
Not available days |
|
Bio-concentration factor |
|
BCF |
3000 |
Related targets
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