Chemical Properties of Pirimiphos ethyl (CAS 23505-41-1)

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

InChI Key

TZBPRYIIJAJUOY-UHFFFAOYSA-N

Formula

C13H24N3O3PS

SMILES

CCOP(=S)(OCC)Oc1cc(C)nc(N(CC)CC)n1

Molecular Weight¹

333.39

CAS

23505-41-1

Other Names

Phosphorothioic acid, O-[2-(diethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl ester
Fernex
Primicid
PP 211
R 42211
Phosphorothioic acid, O,O-diethyl O-(2-(diethylamino)-6-methyl-4-pyrimidinyl) ester
O-(2-(Diethylamino)-6-methyl-4-pyrimidinyl)O,O-diethyl phosphorothioate
2-Diethylamino-6-methylpyrimidin-4-yl diethylphosphorothionate
O,O-Diethyl O-(2-diethylamino-6-methyl-4-pyrimidinyl)phosphorothioate
Ethyl pirimiphos
Pirimifosethyl
Primotec
Solgard

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
¹: Molecular weight from the IUPAC atomic weights tables.

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property	Value	Unit	Source
log₁₀WS	-0.03		Crippen Calculated Property
logP_oct/wat	3.308		Crippen Calculated Property
McVol	254.630	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Pirimiphos ethyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.