Chemical Properties of Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester (CAS 944-21-8)

Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester

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InChI
InChI=1S/C10H15O2PS/c1-3-12-13(11,4-2)14-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChI Key
KKVDUJRKQVHKBU-UHFFFAOYSA-N
Formula
C10H15O2PS
SMILES
CCOP(=O)(CC)Sc1ccccc1
Molecular Weight1
230.26
CAS
944-21-8
Other Names
  • O-Ethyl S-phenyl ethanephosphonothioate
  • O-Ethyl S-phenyl ethylphosphonothioate
  • O-Ethyl S-phenyl ethylphosphonothiolate
  • Fonofos oxon
  • Dyfonate O-analog
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Physical Properties

Property Value Unit Source
log10WS -4.83 Crippen Calculated Property
logPoct/wat 4.028 Crippen Calculated Property
McVol 176.550 ml/mol McGowan Calculated Property

Similar Compounds

Fonofos. Dehydrocytisine. Quinapril desethyl 3Me (Quinaprilate 3Me). Mirtazapine-M (oxo-). Riboflavin, 2',3',4',5'-tetraacetate. 2-hydroxy-3-butenyl glucosinolate, TMS. Quinapril Me. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. Sceleratine. Jacoline. 3-Amino-1-propanol, ferrocenylboronate. Cytidine, methyl-TMS derivative. Desoxyaxillarine. 3-Iodo-L-tyrosine, N,O-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. 2-(5-methyl-2-furyl)-3-hydroxy-piperidine.

Find more compounds similar to Phosphonothioic acid, ethyl-, O-ethyl S-phenyl ester.

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