Chemical Properties of Fenamiphos (CAS 22224-92-6)

InChI

InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)

InChI Key

ZCJPOPBZHLUFHF-UHFFFAOYSA-N

Formula

C13H22NO3PS

SMILES

CCOP(=O)(NC(C)C)Oc1ccc(SC)c(C)c1

Molecular Weight¹

303.36

CAS

22224-92-6

Other Names

Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylthio)phenyl ester
Phosphoramidic acid, isopropyl-, ethyl 4-(methylthio)-m-tolyl ester
m-Cresol, 4-(methylthio)-, ethyl isopropylphosphoramidate
B 68138
Bayer 68138
BAY 68138
Ethyl 3-Methyl-4-(methylthio)phenyl (1-methylethyl)phosphoramidate
Ethyl-4-(methylthio)-m-tolyl isopropylphosphoramidate
Nemacur
Nemacur P
Phenamiphos
Phosphoramidic acid, isopropyl-, 4-(methylthio)-m-tolyl ethyl ester
O-Aethyl-O-(3-methyl-4-methylthiophenyl)-isopropylamido-phosphorsaeureester
BAY SRA 3886
ENT 27572
Isopropylamino-O-ethyl-(4-methylmercapto-3-methylphenyl)phosphate
1-(Methylethyl)-ethyl 3-methyl-4-(methylthio)phenyl phosphoramidate
NSC 195106
SRA 3886

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	-6.14		Crippen Calculated Property
logP_oct/wat	4.238		Crippen Calculated Property
McVol	234.670	ml/mol	McGowan Calculated Property
I_np	[2152.00; 2154.00]
I_np	2154.00		NIST
I_np	2152.00		NIST
I_np	2154.00		NIST

Similar Compounds

Find more compounds similar to Fenamiphos.

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