Chemical Properties of Bromophos-ethyl (CAS 4824-78-6)

InChI

InChI=1S/C10H12BrCl2O3PS/c1-3-14-17(18,15-4-2)16-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3

InChI Key

KWGUFOITWDSNQY-UHFFFAOYSA-N

Formula

C10H12BrCl2O3PS

SMILES

CCOP(=S)(OCC)Oc1cc(Cl)c(Br)cc1Cl

Molecular Weight¹

394.05

CAS

4824-78-6

Other Names

Phosphorothioic acid, O-(4-bromo-2,5-dichlorophenyl) O,O-diethyl ester
Ethyl Bromophos
Filariol 60
Nexagan G
OMS 659
O-(4-Bromo-2,5 dichlorophenyl) OO-diethyl phosphorothioate
O-(4-Bromo-2,5 dichlorophenyl) O,O-diethylphosphorothionate
Bromofos-ethyl
CELA S-2225
O,O-Diaethyl-O-(4-brom-2,5-dichlor)-phenyl-monothiophosphat
O,O-Diaethyl-O-(2,5-dichlor-4-bromphenyl)-thionophosphat
O,O-Diethyl-O-(4-broom-2,5-dichloor-fenyl)-monothiofosfaat
O,O-Diethyl O-(2,5-dichloro-4-bromophenyl) thiophosphate
O,O-Diethyl O-2,5-dichloro-4-bromophenyl-phosphorothioate
O,O-Dietil-O-(4-bromo-2,5 dicloro-fenil)-monotiofosfato
ENT 27,258
Filariol
Nexagan
Phenol, 4-bromo-2,5-dichloro-, O-ester with O,O-diethyl phosphorothioate
S 2225
Thiophosphate de O,O-diethyle et de O-(2,5-dichloro-4-bromo) phenyle

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

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-1.81		Crippen Calculated Property
logP_oct/wat	5.432		Crippen Calculated Property
McVol	224.400	ml/mol	McGowan Calculated Property
I_np	[2075.00; 2135.00]
I_np	2075.00		NIST
I_np	2097.00		NIST
I_np	2097.00		NIST
I_np	2105.00		NIST
I_np	2134.00		NIST
I_np	2135.00		NIST

Similar Compounds

Find more compounds similar to Bromophos-ethyl.

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