Chemical Properties of O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate

O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate

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InChI
InChI=1S/C8H15ClF2NO2PS/c1-13-15(16,14-8(10,11)6-9)12-7-4-2-3-5-7/h7H,2-6H2,1H3,(H,12,16)
InChI Key
BGELSJDJUNLXNU-UHFFFAOYSA-N
Formula
C8H15ClF2NO2PS
SMILES
COP(=S)(NC1CCCC1)OC(F)(F)CCl
Molecular Weight1
293.70
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Physical Properties

Property Value Unit Source
log10WS 0.24 Crippen Calculated Property
logPoct/wat 3.238 Crippen Calculated Property
McVol 187.030 ml/mol McGowan Calculated Property
Inp 1613.00 NIST

Similar Compounds

O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-ethylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-pentyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(2-ethylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-(3-methylbutyl)-phosphorothioamidate. O-Methyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-chloroethyl)-N-butyl-phosphorothioamidate. O-Ethyl-O-(1,1-difluoro-2-bromoethyl)-N-(1-methylpropyl)-phosphorothioamidate. Trichlorophenyl cyclohexylamido ethyl thiophosphate. O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopropyl-phosphorothioamidate. Tetrahydrocannabinol. narwedine. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-.

Find more compounds similar to O-Methyl-O-(1,1-difluoro-2-chloroethyl)-N-cyclopentyl-phosphorothioamidate.

Sources

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